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

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-[2-(2-methylphenyl)ethyl]butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(o-tolyl)ethyl]butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-[2-(2-methylphenyl)ethyl]butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-[2-(2-methylphenyl)ethyl]butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(o-tolyl)ethyl]succinamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-12-4-2-3-5-13(12)8-10-20-15(22)6-7-16(23)21-18-14(17(19)24)9-11-25-18/h2-5,9,11H,6-8,10H2,1H3,(H2,19,24)(H,20,22)(H,21,23)