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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-(2-naphthylmethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N,3-dimethyl-N-(2-naphthalenylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N,3-dimethyl-N-(2-naphthylmethyl)thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2S/c1-14-11-19(23-21(25)17-9-10-17)27-20(14)22(26)24(2)13-15-7-8-16-5-3-4-6-18(16)12-15/h3-8,11-12,17H,9-10,13H2,1-2H3,(H,23,25)