N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-ethyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-ethyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H25N7OS2 MolecularWeight: 443.5888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=NN=C(S2)C3CCCCC3)C4=CN=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=NN=C(S2)C3CCCCC3)C4=CN=CC=C4

InChI

InChI=1S/C20H25N7OS2/c1-3-27-16(15-10-7-11-21-12-15)23-26-20(27)29-13(2)17(28)22-19-25-24-18(30-19)14-8-5-4-6-9-14/h7,10-14H,3-6,8-9H2,1-2H3,(H,22,25,28)