3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: 3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 3-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: 3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: 3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 3-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=NN=C1SCCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-2-9-18-13(11-6-4-3-5-7-11)16-17-14(18)20-10-8-12(15)19/h2-7H,1,8-10H2,(H2,15,19)