N-cyclohexyl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-2-[[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C21H29N3OS3 MolecularWeight: 435.66946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H29N3OS3/c1-14(2)17-11-9-16(10-12-17)13-26-20-23-24-21(28-20)27-15(3)19(25)22-18-7-5-4-6-8-18/h9-12,14-15,18H,4-8,13H2,1-3H3,(H,22,25)