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

Systemtic Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propionamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H](C)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C14H19N5O3S2/c1-4-5-6-11-18-19-14(24-11)17-12(21)8(2)23-13-15-9(20)7-10(16-13)22-3/h7-8H,4-6H2,1-3H3,(H,15,16,20)(H,17,19,21)/t8-/m0/s1