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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C14H19N5O2S2/c1-4-5-6-11-18-19-14(23-11)17-12(21)9(3)22-13-15-8(2)7-10(20)16-13/h7,9H,4-6H2,1-3H3,(H,15,16,20)(H,17,19,21)