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

Systemtic Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H](C)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2S2/c1-3-4-10-16-23-24-19(28-16)22-17(26)12(2)27-18-20-14(11-15(25)21-18)13-8-6-5-7-9-13/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,21,25)(H,22,24,26)/t12-/m0/s1