N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-isopropyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(5-phenyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-isopropyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H20N6OS2 MolecularWeight: 400.521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N6OS2/c1-11(2)24-15(12-6-4-3-5-7-12)20-23-18(24)26-10-14(25)19-17-22-21-16(27-17)13-8-9-13/h3-7,11,13H,8-10H2,1-2H3,(H,19,22,25)