N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-cyano-4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazino]phenyl]thiophene-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C23H22N4O2S/c1-29-20-7-5-19(6-8-20)26-10-12-27(13-11-26)21-9-4-18(15-17(21)16-24)25-23(28)22-3-2-14-30-22/h2-9,14-15H,10-13H2,1H3,(H,25,28)