N-[3-[[2-oxidanylidene-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-oxidanylidene-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-oxo-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[[2-oxo-2-(propylamino)ethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-oxo-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-2-8-18-15(21)11-19-16(22)12-5-3-6-13(10-12)20-17(23)14-7-4-9-24-14/h3-7,9-10H,2,8,11H2,1H3,(H,18,21)(H,19,22)(H,20,23)