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

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

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(2-methylpropylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]thiophene-2-carboxamide
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C27H32N4O3S/c1-19(2)18-28-26(32)21-17-20(29-27(33)25-9-6-16-35-25)10-11-22(21)30-12-14-31(15-13-30)23-7-4-5-8-24(23)34-3/h4-11,16-17,19H,12-15,18H2,1-3H3,(H,28,32)(H,29,33)


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