3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]amino]-N-propyl-benzamide CAS Name: 3-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]amino]-N-propyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-10-20-18(24)12-4-3-5-13(11-12)21-17(23)9-6-14(22)15-7-8-16(19)25-15/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,20,24)(H,21,23)