2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS2/c1-3-10-23-15(4-2)21-22-18(23)26-12-16(24)20-17-19-14(11-25-17)13-8-6-5-7-9-13/h3,5-9,11H,1,4,10,12H2,2H3,(H,19,20,24)