3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O4S/c21-15(11-18-16(22)14-7-3-10-25-14)24-9-4-8-20-13-6-2-1-5-12(13)19-17(20)23/h1-3,5-7,10H,4,8-9,11H2,(H,18,22)(H,19,23)