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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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