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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]butyramide Formula: C12H15N5O2S2 MolecularWeight: 325.4098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC=CC(=O)N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC=CC(=O)N2

InChI

InChI=1S/C12H15N5O2S2/c1-3-7(20-11-13-6-5-8(18)14-11)10(19)15-12-17-16-9(4-2)21-12/h5-7H,3-4H2,1-2H3,(H,13,14,18)(H,15,17,19)