2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]butyramide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S2/c1-4-8(21-12-14-6-5-9(19)15-12)10(20)16-13-18-17-11(22-13)7(2)3/h5-8H,4H2,1-3H3,(H,14,15,19)(H,16,18,20)