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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]thiophene-2-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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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)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C(=O)NC5CC5

InChI

InChI=1S/C26H28N4O3S/c1-33-23-6-3-2-5-22(23)30-14-12-29(13-15-30)21-11-10-19(28-26(32)24-7-4-16-34-24)17-20(21)25(31)27-18-8-9-18/h2-7,10-11,16-18H,8-9,12-15H2,1H3,(H,27,31)(H,28,32)