N-(4-methylphenyl)-4-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine Traditional Name: [4-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C17H19N5S2 MolecularWeight: 357.49626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(N3CC=C)C

InChI

InChI=1S/C17H19N5S2/c1-4-9-22-13(3)20-21-17(22)24-11-15-10-23-16(19-15)18-14-7-5-12(2)6-8-14/h4-8,10H,1,9,11H2,2-3H3,(H,18,19)