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

Systemtic Name: 3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]amino]-N-cyclopropyl-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-16-8-7-15(25-16)14(22)6-9-17(23)20-13-3-1-2-11(10-13)18(24)21-12-4-5-12/h1-3,7-8,10,12H,4-6,9H2,(H,20,23)(H,21,24)