4-methyl-5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 5-[4-allyl-5-[(E)-cinnamyl]sulfanyl-1,2,4-triazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: 4-methyl-5-[5-[[(E)-3-phenylprop-2-enyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-thiazolamine IUPAC Name: 4-methyl-5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-1,3-thiazol-2-amine Traditional Name: [5-[4-allyl-5-[[(E)-cinnamyl]thio]-1,2,4-triazol-3-yl]-4-methyl-thiazol-2-yl]amine Formula: C18H19N5S2 MolecularWeight: 369.50696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NN=C(N2CC=C)SCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NN=C(N2CC=C)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N5S2/c1-3-11-23-16(15-13(2)20-17(19)25-15)21-22-18(23)24-12-7-10-14-8-5-4-6-9-14/h3-10H,1,11-12H2,2H3,(H2,19,20)/b10-7+