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

Systemtic Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-(2-pyridyl)thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-N-(2-pyridinyl)-2-thiazolamine IUPAC Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-pyridin-2-yl-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]-(2-pyridyl)amine Formula: C16H15N7S MolecularWeight: 337.4022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C16H15N7S/c1-10-7-12(11(2)23(10)15-18-9-19-22-15)13-8-24-16(20-13)21-14-5-3-4-6-17-14/h3-9H,1-2H3,(H,17,20,21)(H,18,19,22)