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

Systemtic Name: N-[3-[[cyclopropylmethyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[cyclopropylmethyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]thiophene-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CS2)CN(CC3CC3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=CS2)CN(CC3CC3)C(=O)COC

InChI

InChI=1S/C21H27N3O3S/c1-23(2)18-9-8-17(22-21(26)19-5-4-10-28-19)11-16(18)13-24(12-15-6-7-15)20(25)14-27-3/h4-5,8-11,15H,6-7,12-14H2,1-3H3,(H,22,26)