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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NC=CC(=O)N3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NC=CC(=O)N3

InChI

InChI=1S/C16H15N5O2S2/c1-2-11(24-15-17-9-8-12(22)18-15)13(23)19-16-21-20-14(25-16)10-6-4-3-5-7-10/h3-9,11H,2H2,1H3,(H,17,18,22)(H,19,21,23)