5-(cyclopropylcarbonylamino)-N-(diphenylmethyl)-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(diphenylmethyl)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-benzhydryl-5-(cyclopropanecarbonylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(diphenylmethyl)-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-benzhydryl-5-(cyclopropanecarbonylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-benzhydryl-5-(cyclopropanecarbonylamino)-N,3-dimethyl-thiophene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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