7-[[3-(4-methylphenyl)-3-oxidanyl-propyl]amino]-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

Systemtic Name: 7-[[3-(4-methylphenyl)-3-oxidanyl-propyl]amino]-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide Openeye Name: 7-[[3-hydroxy-3-(p-tolyl)propyl]amino]thiazolo[5,4-d]pyrimidine-2-carboxamide CAS Name: 7-[[3-hydroxy-3-(4-methylphenyl)propyl]amino]-2-thiazolo[5,4-d]pyrimidinecarboxamide IUPAC Name: 7-[[3-hydroxy-3-(4-methylphenyl)propyl]amino]-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide Traditional Name: 7-[[3-hydroxy-3-(p-tolyl)propyl]amino]thiazolo[5,4-d]pyrimidine-2-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC2=C3C(=NC=N2)SC(=N3)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNC2=C3C(=NC=N2)SC(=N3)C(=O)N)O

InChI

InChI=1S/C16H17N5O2S/c1-9-2-4-10(5-3-9)11(22)6-7-18-14-12-15(20-8-19-14)24-16(21-12)13(17)23/h2-5,8,11,22H,6-7H2,1H3,(H2,17,23)(H,18,19,20)