3-methyl-7-[[methyl-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 3-methyl-7-[[methyl-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-methyl-7-[[methyl-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-methyl-7-[[methyl-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-methyl-7-[[methyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl-methyl-amino]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CN(C)CC3=CC(=O)N4C(=CSC4=N3)C

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CN(C)CC3=CC(=O)N4C(=CSC4=N3)C

InChI

InChI=1S/C17H17N5O2S2/c1-10-8-25-16-18-12(4-14(23)21(10)16)6-20(3)7-13-5-15(24)22-11(2)9-26-17(22)19-13/h4-5,8-9H,6-7H2,1-3H3