N-[1-oxidanylidene-1-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanylidene-1-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-oxo-2-[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]ethyl]acetamide CAS Name: N-[1-oxo-1-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]propan-2-yl]acetamide IUPAC Name: N-[1-oxo-1-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]propan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-2-[4-[(5-phenyl-2-thienyl)methyl]piperazino]ethyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=C(S2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=C(S2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H25N3O2S/c1-15(21-16(2)24)20(25)23-12-10-22(11-13-23)14-18-8-9-19(26-18)17-6-4-3-5-7-17/h3-9,15H,10-14H2,1-2H3,(H,21,24)