ethyl 3-[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-[2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 3-[2-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]-2-keto-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2)CC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2)CC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC)C

InChI

InChI=1S/C26H29N3O7S/c1-6-35-24(32)19-14(3)22(16(5)30)37-23(19)28-18(31)13-29-21(17-11-9-8-10-12-17)20(25(33)36-7-2)15(4)27-26(29)34/h8-12,21H,6-7,13H2,1-5H3,(H,27,34)(H,28,31)