N-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-isobutyl-thiophene-2-carboxamide CAS Name: N-[[5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-[5-(cyclobutanecarbonylamino)-2-(dimethylamino)benzyl]-N-isobutyl-thiophene-2-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H31N3O2S/c1-16(2)14-26(23(28)21-9-6-12-29-21)15-18-13-19(10-11-20(18)25(3)4)24-22(27)17-7-5-8-17/h6,9-13,16-17H,5,7-8,14-15H2,1-4H3,(H,24,27)