3-(cyclopropylcarbonylamino)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H18N2O2S/c1-11(15-6-3-9-22-15)18-17(21)13-4-2-5-14(10-13)19-16(20)12-7-8-12/h2-6,9-12H,7-8H2,1H3,(H,18,21)(H,19,20)