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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(S)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(S)-p-tolyl(2-thienyl)methyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O2S/c1-15-4-6-16(7-5-15)21(20-3-2-14-28-20)25-23(27)18-10-12-19(13-11-18)24-22(26)17-8-9-17/h2-7,10-14,17,21H,8-9H2,1H3,(H,24,26)(H,25,27)/t21-/m0/s1