N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-11(20)19-13-6-4-12(5-7-13)15(21)17-8-9-18-16(22)14-3-2-10-23-14/h2-7,10H,8-9H2,1H3,(H,17,21)(H,18,22)(H,19,20)