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

Systemtic Name: N-[3-[1,3-benzodioxol-5-yl-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[1,3-benzodioxol-5-yl-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide CAS Name: N-[3-[1,3-benzodioxol-5-yl-(4-methyl-1-piperazinyl)methyl]-4,5-dimethyl-2-thiophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1,3-benzodioxol-5-yl-(4-methylpiperazin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-[1,3-benzodioxol-5-yl-(4-methylpiperazino)methyl]-4,5-dimethyl-2-thienyl]thiophene-2-carboxamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC3=C(C=C2)OCO3)N4CCN(CC4)C)NC(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC3=C(C=C2)OCO3)N4CCN(CC4)C)NC(=O)C5=CC=CS5)C

InChI

InChI=1S/C24H27N3O3S2/c1-15-16(2)32-24(25-23(28)20-5-4-12-31-20)21(15)22(27-10-8-26(3)9-11-27)17-6-7-18-19(13-17)30-14-29-18/h4-7,12-13,22H,8-11,14H2,1-3H3,(H,25,28)