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

Systemtic Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S2/c1-9(14(23)19-16-21-20-10(2)25-16)24-15-17-12(8-13(22)18-15)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,18,22)(H,19,21,23)/t9-/m0/s1