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

Systemtic Name: N-[[5-(cyclobutylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[5-[[cyclobutyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[5-(cyclobutanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[5-(cyclobutanecarbonylamino)-2-(dimethylamino)benzyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-24(2)19-10-9-18(23-21(26)16-6-4-7-16)14-17(19)15-25(11-12-28-3)22(27)20-8-5-13-29-20/h5,8-10,13-14,16H,4,6-7,11-12,15H2,1-3H3,(H,23,26)