N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(2-chlorobenzyl)amino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-14-5-2-1-4-13(14)12-21-18(24)9-10-20-17(23)8-7-15(22)16-6-3-11-25-16/h1-6,11H,7-10,12H2,(H,20,23)(H,21,24)