N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(2,3-dimethylphenyl)piperazino]acetamide Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=NN=C(S3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=NN=C(S3)C4CCCCC4)C

InChI

InChI=1S/C22H31N5OS/c1-16-7-6-10-19(17(16)2)27-13-11-26(12-14-27)15-20(28)23-22-25-24-21(29-22)18-8-4-3-5-9-18/h6-7,10,18H,3-5,8-9,11-15H2,1-2H3,(H,23,25,28)