N-[3-[[cyclopropylcarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[cyclopropylcarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-propylamino]methyl]-4-(dimethylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(propyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C(=O)C3CC3

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C21H27N3O2S/c1-4-11-24(21(26)15-7-8-15)14-16-13-17(9-10-18(16)23(2)3)22-20(25)19-6-5-12-27-19/h5-6,9-10,12-13,15H,4,7-8,11,14H2,1-3H3,(H,22,25)