3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O4S/c1-13-7-9-17(26-13)16(22)8-10-18(23)25-12-4-11-21-15-6-3-2-5-14(15)20-19(21)24/h2-3,5-7,9H,4,8,10-12H2,1H3,(H,20,24)