ethyl 4-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-3-prop-2-enyl-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-3-prop-2-enyl-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-allyl-4-[[benzyl(methyl)amino]methyl]-2-oxo-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[methyl-(phenylmethyl)amino]methyl]-2-oxo-3-prop-2-enyl-6-(3-thiophenyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[benzyl(methyl)amino]methyl]-2-oxo-3-prop-2-enyl-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-allyl-4-[[benzyl(methyl)amino]methyl]-2-keto-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CSC=C2)CC=C)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CSC=C2)CC=C)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-4-12-26-19(15-25(3)14-17-9-7-6-8-10-17)20(22(27)29-5-2)21(24-23(26)28)18-11-13-30-16-18/h4,6-11,13,16,21H,1,5,12,14-15H2,2-3H3,(H,24,28)