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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C12H15N5O2S2/c1-7(2)5-10-16-17-12(21-10)15-9(19)6-20-11-13-4-3-8(18)14-11/h3-4,7H,5-6H2,1-2H3,(H,13,14,18)(H,15,17,19)