4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenyl-thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-yl]-phenyl-amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N6S/c1-11-8-14(12(2)23(11)16-18-10-19-22-16)15-9-24-17(21-15)20-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,21)(H,18,19,22)