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2-methylpropyl 3,4-dimethyl-6-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methylpropyl 3,4-dimethyl-6-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methylpropyl 3,4-dimethyl-6-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:isobutyl 3,4-dimethyl-6-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[4-[[3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 3,4-dimethyl-6-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3,4-dimethyl-6-[4-[[3-(4-nitrophenyl)acryloyl]amino]phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid isobutyl ester
Formula: C26H28N4O5S
MolecularWeight: 508.58932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC(C)C


Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC(C)C


InChI

InChI=1S/C26H28N4O5S/c1-16(2)15-35-25(32)23-17(3)29(4)26(36)28-24(23)19-8-10-20(11-9-19)27-22(31)14-7-18-5-12-21(13-6-18)30(33)34/h5-14,16,24H,15H2,1-4H3,(H,27,31)(H,28,36)


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