N-[1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(4-p-anisylpiperazino)ethyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-15(21-19(24)18-4-3-13-27-18)20(25)23-11-9-22(10-12-23)14-16-5-7-17(26-2)8-6-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,21,24)