N'-(3-aminocarbonylthiophen-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(3-chlorophenyl)ethyl]butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-[2-(3-chlorophenyl)ethyl]butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-[2-(3-chlorophenyl)ethyl]butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(3-chlorophenyl)ethyl]succinamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H18ClN3O3S/c18-12-3-1-2-11(10-12)6-8-20-14(22)4-5-15(23)21-17-13(16(19)24)7-9-25-17/h1-3,7,9-10H,4-6,8H2,(H2,19,24)(H,20,22)(H,21,23)