3-[5-(2-methylimidazol-1-yl)-2-(1H-pyrazin-4-ylamino)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(2-methylimidazol-1-yl)-2-(1H-pyrazin-4-ylamino)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[5-(2-methylimidazol-1-yl)-2-(1H-pyrazin-4-ylamino)thiazol-4-yl]benzonitrile CAS Name: 3-[5-(2-methyl-1-imidazolyl)-2-(1H-pyrazin-4-ylamino)-4-thiazolyl]benzonitrile IUPAC Name: 3-[5-(2-methylimidazol-1-yl)-2-(1H-pyrazin-4-ylamino)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[5-(2-methylimidazol-1-yl)-2-(1H-pyrazin-4-ylamino)thiazol-4-yl]benzonitrile Formula: C18H15N7S MolecularWeight: 361.4236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(N=C(S2)NN3C=CNC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC=CN1C2=C(N=C(S2)NN3C=CNC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H15N7S/c1-13-21-7-10-25(13)17-16(15-4-2-3-14(11-15)12-19)22-18(26-17)23-24-8-5-20-6-9-24/h2-11,20H,1H3,(H,22,23)