N-[1-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-[[2-[(5-cyanothiazol-2-yl)amino]-4-pyridyl]methyl]pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-[[2-[(5-cyano-2-thiazolyl)amino]-4-pyridinyl]methyl]-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[1-[[2-[(5-cyanothiazol-2-yl)amino]-4-pyridyl]methyl]pyrrolidin-3-yl]methanesulfonamide Formula: C15H18N6O2S2 MolecularWeight: 378.47242

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(C1)CC2=CC(=NC=C2)NC3=NC=C(S3)C#N

Isomeric SMILES

CS(=O)(=O)NC1CCN(C1)CC2=CC(=NC=C2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C15H18N6O2S2/c1-25(22,23)20-12-3-5-21(10-12)9-11-2-4-17-14(6-11)19-15-18-8-13(7-16)24-15/h2,4,6,8,12,20H,3,5,9-10H2,1H3,(H,17,18,19)