N-[[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyrido[3,2-d]pyrimidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-[[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyrido[3,2-d]pyrimidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-[[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyrido[3,2-d]pyrimidin-4-yl-thiazolo[5,4-b]pyridin-2-amine CAS Name: 5-(methoxymethyl)-N-(4-pyrido[3,2-d]pyrimidinyl)-N-(2-thiazolo[5,4-b]pyridinyl)-1H-1,2,4-triazole-3-sulfenamide IUPAC Name: N-[[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyrido[3,2-d]pyrimidin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: [[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]thio]-pyrido[3,2-d]pyrimidin-4-yl-thiazolo[5,4-b]pyridin-2-yl-amine Formula: C17H13N9OS2 MolecularWeight: 423.47482

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NN1)SN(C2=NC=NC3=C2N=CC=C3)C4=NC5=C(S4)N=CC=C5

Isomeric SMILES

COCC1=NC(=NN1)SN(C2=NC=NC3=C2N=CC=C3)C4=NC5=C(S4)N=CC=C5

InChI

InChI=1S/C17H13N9OS2/c1-27-8-12-23-16(25-24-12)29-26(17-22-11-5-3-7-19-15(11)28-17)14-13-10(20-9-21-14)4-2-6-18-13/h2-7,9H,8H2,1H3,(H,23,24,25)