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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(propan-2-yl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isopropyl-(2-methoxyacetyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propan-2-ylamino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isopropyl-(2-methoxyacetyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-14(2)23(19(24)13-26-5)12-15-11-16(8-9-17(15)22(3)4)21-20(25)18-7-6-10-27-18/h6-11,14H,12-13H2,1-5H3,(H,21,25)