3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12-7-8-15(26-12)17(23)19-11-16(22)25-10-4-9-21-14-6-3-2-5-13(14)20-18(21)24/h2-3,5-8H,4,9-11H2,1H3,(H,19,23)(H,20,24)