N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[[5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[5-(cyclopentanecarbonylamino)-2-(dimethylamino)benzyl]-N-propyl-thiophene-2-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H31N3O2S/c1-4-13-26(23(28)21-10-7-14-29-21)16-18-15-19(11-12-20(18)25(2)3)24-22(27)17-8-5-6-9-17/h7,10-12,14-15,17H,4-6,8-9,13,16H2,1-3H3,(H,24,27)