N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-propan-2-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-propan-2-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-propan-2-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-propan-2-yl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H26N6OS2 MolecularWeight: 406.56864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)C1=NN=C(N1CC=C)SCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H26N6OS2/c1-4-10-24-15(12(2)3)20-23-18(24)26-11-14(25)19-17-22-21-16(27-17)13-8-6-5-7-9-13/h4,12-13H,1,5-11H2,2-3H3,(H,19,22,25)