4-ethyl-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]thiadiazole-5-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=C(N=NS3)CC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=C(N=NS3)CC

InChI

InChI=1S/C17H17N5O2S/c1-3-11-9-14(23)20-16(18-11)10-6-5-7-12(8-10)19-17(24)15-13(4-2)21-22-25-15/h5-9H,3-4H2,1-2H3,(H,19,24)(H,18,20,23)