4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C19H17N7OS MolecularWeight: 391.44958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)N=CS5)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)N=CS5)C(=O)N

InChI

InChI=1S/C19H17N7OS/c20-19(27)26-5-3-11(4-6-26)15-8-13-17(21-9-22-18(13)25-15)24-12-1-2-14-16(7-12)28-10-23-14/h1-3,7-10H,4-6H2,(H2,20,27)(H2,21,22,24,25)