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ethyl 3,4-dimethyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 3,4-dimethyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 3,4-dimethyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 3,4-dimethyl-6-[3-(1-naphthylcarbamoylamino)phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[3-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 3,4-dimethyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3,4-dimethyl-6-[3-(1-naphthylcarbamoylamino)phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC(=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)NC1C2=CC(=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C)C


InChI

InChI=1S/C26H26N4O3S/c1-4-33-24(31)22-16(2)30(3)26(34)29-23(22)18-11-7-12-19(15-18)27-25(32)28-21-14-8-10-17-9-5-6-13-20(17)21/h5-15,23H,4H2,1-3H3,(H,29,34)(H2,27,28,32)


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