N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)-(4-methyl-1-piperazinyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)-(4-methylpiperazino)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide Formula: C23H26ClN3OS2 MolecularWeight: 460.05504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2Cl)N3CCN(CC3)C)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=C2Cl)N3CCN(CC3)C)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H26ClN3OS2/c1-15-16(2)30-23(25-22(28)19-9-6-14-29-19)20(15)21(17-7-4-5-8-18(17)24)27-12-10-26(3)11-13-27/h4-9,14,21H,10-13H2,1-3H3,(H,25,28)