5-cyclohexylcarbonyl-2-methyl-6-(3-methylthiophen-2-yl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

Systemtic Name: 5-cyclohexylcarbonyl-2-methyl-6-(3-methylthiophen-2-yl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Openeye Name: 5-(cyclohexanecarbonyl)-2-methyl-6-(3-methyl-2-thienyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione CAS Name: 5-[cyclohexyl(oxo)methyl]-2-methyl-6-(3-methyl-2-thiophenyl)-4-[oxo(1-piperazinyl)methyl]-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione IUPAC Name: 5-(cyclohexanecarbonyl)-2-methyl-6-(3-methylthiophen-2-yl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Traditional Name: 5-(cyclohexanecarbonyl)-2-methyl-6-(3-methyl-2-thienyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-quinone Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3C(C(N2C(=O)C4CCCCC4)C(=O)N5CCNCC5)C(=O)N(C3=O)C

Isomeric SMILES

CC1=C(SC=C1)C2C3C(C(N2C(=O)C4CCCCC4)C(=O)N5CCNCC5)C(=O)N(C3=O)C

InChI

InChI=1S/C24H32N4O4S/c1-14-8-13-33-20(14)18-16-17(23(31)26(2)22(16)30)19(24(32)27-11-9-25-10-12-27)28(18)21(29)15-6-4-3-5-7-15/h8,13,15-19,25H,3-7,9-12H2,1-2H3