4-(cyclopropylcarbonylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-thienylmethyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-thenyl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c19-15(17-10-14-2-1-9-21-14)11-5-7-13(8-6-11)18-16(20)12-3-4-12/h1-2,5-9,12H,3-4,10H2,(H,17,19)(H,18,20)