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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-16(18-9-8-15-5-2-10-22-15)13-3-1-4-14(11-13)19-17(21)12-6-7-12/h1-5,10-12H,6-9H2,(H,18,20)(H,19,21)