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

Systemtic Name: 4-[[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]benzamide Openeye Name: 4-[[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]-methyl-amino]methyl]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-20(10-11-2-4-12(5-3-11)17(19)23)16(22)9-6-13(21)14-7-8-15(18)24-14/h2-5,7-8H,6,9-10H2,1H3,(H2,19,23)