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(E)-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)-3-sulfanyl-but-2-enamide

(E)-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)-3-sulfanyl-but-2-enamide

Systemtic Name:(E)-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)-3-sulfanyl-but-2-enamide
Openeye Name:(E)-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)-3-sulfanyl-but-2-enamide
CAS Name:(E)-3-mercapto-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)-2-butenamide
IUPAC Name:(E)-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)-3-sulfanylbut-2-enamide
Traditional Name:(E)-3-mercapto-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)but-2-enamide
Formula: C15H18N4OS
MolecularWeight: 302.39462
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1CC(=C(C2=CC=CC=C2)C(=O)N)S


Isomeric SMILES

CCCN1C=NN=C1C/C(=C(/C2=CC=CC=C2)\C(=O)N)/S


InChI

InChI=1S/C15H18N4OS/c1-2-8-19-10-17-18-13(19)9-12(21)14(15(16)20)11-6-4-3-5-7-11/h3-7,10,21H,2,8-9H2,1H3,(H2,16,20)/b14-12+


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