N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H11N5OS/c20-13(11-9-15-6-7-16-11)17-14-19-18-12(21-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,19,20)