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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)C3=NC=NN3)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C(=C2)C)C3=NC=NN3)C

InChI

InChI=1S/C13H16N6S/c1-4-14-13-17-11(6-20-13)10-5-8(2)19(9(10)3)12-15-7-16-18-12/h5-7H,4H2,1-3H3,(H,14,17)(H,15,16,18)