N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C24H27N3OS/c1-17-4-6-19(7-5-17)21-10-15-29-23(21)24(28)25-20-8-9-22(18(2)16-20)27-13-11-26(3)12-14-27/h4-10,15-16H,11-14H2,1-3H3,(H,25,28)