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

Systemtic Name: (2S)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)C(C)C)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S2/c1-10(2)16-22-23-18(27-16)21-15(25)11(3)26-17-19-13(9-14(24)20-17)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,19,20,24)(H,21,23,25)/t11-/m0/s1