4-[[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-22-20(26)14-4-2-13(3-5-14)12-23(15-6-7-15)19(25)11-8-16(24)17-9-10-18(21)27-17/h2-5,9-10,15H,6-8,11-12H2,1H3,(H,22,26)