N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-15-5-2-3-6-16(15)14-21-8-10-22(11-9-21)18(23)13-20-19(24)17-7-4-12-25-17/h2-7,12H,8-11,13-14H2,1H3,(H,20,24)