N-[2-chloranyl-5-[[2-oxidanylidene-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-oxidanylidene-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[2-oxo-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[[2-oxo-2-(propylamino)ethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[2-oxo-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[2-keto-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-2-7-19-15(22)10-20-16(23)11-5-6-12(18)13(9-11)21-17(24)14-4-3-8-25-14/h3-6,8-9H,2,7,10H2,1H3,(H,19,22)(H,20,23)(H,21,24)