N-[2-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(4-methylthiadiazole-5-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[2-[4-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-methylthiadiazole-5-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(4-methylthiadiazole-5-carbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C26H35N7O3S MolecularWeight: 525.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CCCCC5

InChI

InChI=1S/C26H35N7O3S/c1-18-23(37-30-29-18)26(36)33-15-13-31(14-16-33)22-8-7-20(25(35)32-11-9-27-10-12-32)17-21(22)28-24(34)19-5-3-2-4-6-19/h7-8,17,19,27H,2-6,9-16H2,1H3,(H,28,34)