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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=CC(=O)N2)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)[C@H](C)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C13H17N5O3S2/c1-4-5-10-17-18-13(23-10)16-11(20)7(2)22-12-14-8(19)6-9(15-12)21-3/h6-7H,4-5H2,1-3H3,(H,14,15,19)(H,16,18,20)/t7-/m0/s1