2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H15N7OS2 MolecularWeight: 325.4131

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)N)N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C11H15N7OS2/c1-3-6(9(19)16-11-18-17-5(2)20-11)21-10-14-7(12)4-8(13)15-10/h4,6H,3H2,1-2H3,(H,16,18,19)(H4,12,13,14,15)