N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

InChI

InChI=1S/C18H23N5O2S/c1-5-6-14-21-22-17(26)23(14)10-15(24)19-11-7-8-13-12(9-11)20-16(25-13)18(2,3)4/h7-9H,5-6,10H2,1-4H3,(H,19,24)(H,22,26)