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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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