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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C11H13N5O2S3 MolecularWeight: 343.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)SC2=NC=CC(=O)N2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)SC2=NC=CC(=O)N2

InChI

InChI=1S/C11H13N5O2S3/c1-3-19-11-16-15-10(21-11)14-8(18)6(2)20-9-12-5-4-7(17)13-9/h4-6H,3H2,1-2H3,(H,12,13,17)(H,14,15,18)