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

Systemtic Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N,N-dimethyl-thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-N,N-dimethyl-2-thiazolamine IUPAC Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N,N-dimethyl-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]-dimethyl-amine Formula: C13H16N6S MolecularWeight: 288.37134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6S/c1-8-5-10(11-6-20-13(16-11)18(3)4)9(2)19(8)12-14-7-15-17-12/h5-7H,1-4H3,(H,14,15,17)