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

Systemtic Name: N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[5-(cyclopentanecarbonylamino)-2-(dimethylamino)benzyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CCOC)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CCOC)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H31N3O3S/c1-25(2)20-11-10-19(24-22(27)17-7-4-5-8-17)15-18(20)16-26(12-13-29-3)23(28)21-9-6-14-30-21/h6,9-11,14-15,17H,4-5,7-8,12-13,16H2,1-3H3,(H,24,27)