[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]-(4-methylpiperazino)methanone Formula: C21H29N5OS MolecularWeight: 399.55286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5OS/c1-24-12-14-26(15-13-24)20(27)17-10-8-16(9-11-17)19-23-25(2)21(28-19)22-18-6-4-3-5-7-18/h8-11,18H,3-7,12-15H2,1-2H3