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

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1,1-dimethyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1,1-dimethyl-2-(4-phenylpiperazino)ethyl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-19(2,20-17(23)16-9-6-14-25-16)18(24)22-12-10-21(11-13-22)15-7-4-3-5-8-15/h3-9,14H,10-13H2,1-2H3,(H,20,23)