N-phenyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-phenyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-phenyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-phenyl-N-[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-phenyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-phenyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NN=C(S2)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NN=C(S2)C3=NC=CN=C3

InChI

InChI=1S/C14H11N5OS/c1-10(20)19(11-5-3-2-4-6-11)14-18-17-13(21-14)12-9-15-7-8-16-12/h2-9H,1H3