4-(cyclopropylcarbonylamino)-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(4-ethylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(4-ethylphenyl)-(2-thienyl)methyl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H24N2O2S/c1-2-16-5-7-17(8-6-16)22(21-4-3-15-29-21)26-24(28)19-11-13-20(14-12-19)25-23(27)18-9-10-18/h3-8,11-15,18,22H,2,9-10H2,1H3,(H,25,27)(H,26,28)