4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C24H36N6OS MolecularWeight: 456.64724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

InChI

InChI=1S/C24H36N6OS/c1-28-15-17-30(18-16-28)14-6-13-25-22(31)19-9-11-20(12-10-19)23-27-29(2)24(32-23)26-21-7-4-3-5-8-21/h9-12,21H,3-8,13-18H2,1-2H3,(H,25,31)