N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

InChI

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