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

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

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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)COC

Isomeric SMILES

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

InChI

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