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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]thiophene-2-carboxamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H34N4O3S/c1-36-26-11-6-5-10-25(26)33-17-15-32(16-18-33)24-14-13-22(31-29(35)27-12-7-19-37-27)20-23(24)28(34)30-21-8-3-2-4-9-21/h5-7,10-14,19-21H,2-4,8-9,15-18H2,1H3,(H,30,34)(H,31,35)