2-chloranyl-N-(3-methylbutyl)-4-(1-oxidanylidene-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 2-chloranyl-N-(3-methylbutyl)-4-(1-oxidanylidene-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 2-chloro-N-isopentyl-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 2-chloro-N-(3-methylbutyl)-4-(1-oxo-1,4-thiazinan-4-yl)-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 2-chloro-N-(3-methylbutyl)-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-8-amine Traditional Name: [2-chloro-4-(1-keto-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-8-yl]-isoamyl-amine Formula: C15H21ClN6OS MolecularWeight: 368.88484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=NC2=C1N=C(N=C2N3CCS(=O)CC3)Cl

Isomeric SMILES

CC(C)CCNC1=NC=NC2=C1N=C(N=C2N3CCS(=O)CC3)Cl

InChI

InChI=1S/C15H21ClN6OS/c1-10(2)3-4-17-13-11-12(18-9-19-13)14(21-15(16)20-11)22-5-7-24(23)8-6-22/h9-10H,3-8H2,1-2H3,(H,17,18,19)