N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-phenethylpiperazin-1-yl)butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-phenethylpiperazin-1-yl)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenethylpiperazin-1-yl)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenethyl-1-piperazinyl)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-phenethylpiperazin-1-yl)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-phenethylpiperazino)butyramide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H33N5O2S/c30-21(25-24-27-26-23(32-24)20-9-5-2-6-10-20)11-12-22(31)29-17-15-28(16-18-29)14-13-19-7-3-1-4-8-19/h1,3-4,7-8,20H,2,5-6,9-18H2,(H,25,27,30)