4-[2-[[4-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[[4-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[[4-(4-methylpiperazin-1-yl)-2-pyridyl]amino]thiazol-5-yl]benzonitrile CAS Name: 4-[2-[[4-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-5-thiazolyl]benzonitrile IUPAC Name: 4-[2-[[4-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]benzonitrile Traditional Name: 4-[2-[[4-(4-methylpiperazino)-2-pyridyl]amino]thiazol-5-yl]benzonitrile Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H20N6S/c1-25-8-10-26(11-9-25)17-6-7-22-19(12-17)24-20-23-14-18(27-20)16-4-2-15(13-21)3-5-16/h2-7,12,14H,8-11H2,1H3,(H,22,23,24)