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

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-(cyclopropylamino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c21-15(19-11-7-8-11)10-18-16(22)12-4-1-2-5-13(12)20-17(23)14-6-3-9-24-14/h1-6,9,11H,7-8,10H2,(H,18,22)(H,19,21)(H,20,23)