phenethyl 4-methylidene-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: phenethyl 4-methylidene-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: phenethyl 4-methylene-6-(5-methyl-2-thienyl)-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-methylene-6-(5-methyl-2-thiophenyl)-2-oxo-1,3-diazinane-5-carboxylic acid phenethyl ester IUPAC Name: phenethyl 4-methylidene-6-(5-methylthiophen-2-yl)-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-methylene-6-(5-methyl-2-thienyl)hexahydropyrimidine-5-carboxylic acid phenethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(C(=C)NC(=O)N2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2C(C(=C)NC(=O)N2)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-12-8-9-15(25-12)17-16(13(2)20-19(23)21-17)18(22)24-11-10-14-6-4-3-5-7-14/h3-9,16-17H,2,10-11H2,1H3,(H2,20,21,23)