N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C24H25N3O2S/c1-17-6-3-9-21(18(17)2)26-11-13-27(14-12-26)24(29)19-7-4-8-20(16-19)25-23(28)22-10-5-15-30-22/h3-10,15-16H,11-14H2,1-2H3,(H,25,28)