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

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

Systemtic Name:ethyl 6-[3-(2,2-diphenylethanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(2,2-diphenylacetyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(2,2-diphenylacetyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[(2,2-diphenylacetyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C29H29N3O3S
MolecularWeight: 499.62386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)NC1C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C


InChI

InChI=1S/C29H29N3O3S/c1-4-35-28(34)24-19(2)32(3)29(36)31-26(24)22-16-11-17-23(18-22)30-27(33)25(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-18,25-26H,4H2,1-3H3,(H,30,33)(H,31,36)


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