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

Systemtic Name: 2-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]aniline Openeye Name: 2-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-yl]aniline CAS Name: 2-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-2-thiazolyl]aniline IUPAC Name: 2-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]aniline Traditional Name: [2-[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)C4=CC=CC=C4N

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)C4=CC=CC=C4N

InChI

InChI=1S/C17H16N6S/c1-10-7-13(11(2)23(10)17-19-9-20-22-17)15-8-24-16(21-15)12-5-3-4-6-14(12)18/h3-9H,18H2,1-2H3,(H,19,20,22)