N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(2-methylpropyl)amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(2-methylpropyl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isobutyl-(2-methoxyacetyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methylpropyl)amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyl-(2-methoxyacetyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C(=O)COC

Isomeric SMILES

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N(C)C)C(=O)COC

InChI

InChI=1S/C21H29N3O3S/c1-15(2)12-24(20(25)14-27-5)13-16-11-17(8-9-18(16)23(3)4)22-21(26)19-7-6-10-28-19/h6-11,15H,12-14H2,1-5H3,(H,22,26)