4-methyl-N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]pyrazin-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]pyrazin-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[5-(2-methyl-5-oxazol-2-yl-phenyl)pyrazin-2-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[5-[2-methyl-5-(2-oxazolyl)phenyl]-2-pyrazinyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[5-[2-methyl-5-(1,3-oxazol-2-yl)phenyl]pyrazin-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[5-(2-methyl-5-oxazol-2-yl-phenyl)pyrazin-2-yl]thiadiazole-5-carboxamide Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=CO2)C3=CN=C(C=N3)NC(=O)C4=C(N=NS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=CO2)C3=CN=C(C=N3)NC(=O)C4=C(N=NS4)C

InChI

InChI=1S/C18H14N6O2S/c1-10-3-4-12(18-19-5-6-26-18)7-13(10)14-8-21-15(9-20-14)22-17(25)16-11(2)23-24-27-16/h3-9H,1-2H3,(H,21,22,25)