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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(3-methoxypropylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(3-methoxypropylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4S/c1-34-17-6-12-28-26(32)21-19-20(29-27(33)25-9-5-18-36-25)10-11-22(21)30-13-15-31(16-14-30)23-7-3-4-8-24(23)35-2/h3-5,7-11,18-19H,6,12-17H2,1-2H3,(H,28,32)(H,29,33)