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

Systemtic Name: (2S)-2-[(4-methoxy-6-oxidanylidene-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-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-[(4-methoxy-6-oxo-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-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propionamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3S2/c1-6(2)11-17-18-13(23-11)16-10(20)7(3)22-12-14-8(19)5-9(15-12)21-4/h5-7H,1-4H3,(H,14,15,19)(H,16,18,20)/t7-/m0/s1