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

Systemtic Name: N-[3-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)-(4-methyl-1-piperazinyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)-(4-methylpiperazino)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S2/c1-16-17(2)31-24(25-23(28)20-6-5-15-30-20)21(16)22(27-13-11-26(3)12-14-27)18-7-9-19(29-4)10-8-18/h5-10,15,22H,11-14H2,1-4H3,(H,25,28)