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

Systemtic Name: 2-[(5-phenyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-isopropyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-phenyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-phenyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-isopropyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H22N6OS2 MolecularWeight: 402.53688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N6OS2/c1-4-8-15-20-22-17(27-15)19-14(25)11-26-18-23-21-16(24(18)12(2)3)13-9-6-5-7-10-13/h5-7,9-10,12H,4,8,11H2,1-3H3,(H,19,22,25)