N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC=NN3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C16H15N5OS2/c1-2-8-21(14(22)10-23-15-17-11-18-20-15)16-19-13(9-24-16)12-6-4-3-5-7-12/h2-7,9,11H,1,8,10H2,(H,17,18,20)