N-[3-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-3-methyl-butanamide

Systemtic Name: N-[3-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-cyclohexyl-3-methyl-butanamide Openeye Name: N-[3-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-cyclohexyl-3-methyl-butanamide CAS Name: N-[3-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-3-methylbutanamide IUPAC Name: N-[3-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-cyclohexyl-3-methylbutanamide Traditional Name: N-[3-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-cyclohexyl-3-methyl-butyramide Formula: C22H29ClN4O2S MolecularWeight: 449.00926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)C3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H29ClN4O2S/c1-15(2)13-20(29)27(18-9-4-3-5-10-18)12-11-19(28)24-22-26-25-21(30-22)16-7-6-8-17(23)14-16/h6-8,14-15,18H,3-5,9-13H2,1-2H3,(H,24,26,28)