N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[cyclohexyl(1-oxopropyl)amino]methyl]-4-(dimethylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[cyclohexyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C3CCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-4-22(27)26(19-9-6-5-7-10-19)16-17-15-18(12-13-20(17)25(2)3)24-23(28)21-11-8-14-29-21/h8,11-15,19H,4-7,9-10,16H2,1-3H3,(H,24,28)