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

Systemtic Name: N-tert-butyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-tert-butyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-amine CAS Name: N-tert-butyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-2-thiazolamine IUPAC Name: N-tert-butyl-4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-amine Traditional Name: tert-butyl-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-yl]amine Formula: C15H20N6S MolecularWeight: 316.4245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6S/c1-9-6-11(10(2)21(9)13-16-8-17-20-13)12-7-22-14(18-12)19-15(3,4)5/h6-8H,1-5H3,(H,18,19)(H,16,17,20)