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

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C14H9N5O3S MolecularWeight: 327.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C14H9N5O3S/c20-12(9-6-15-3-4-16-9)17-14-19-18-13(23-14)8-1-2-10-11(5-8)22-7-21-10/h1-6H,7H2,(H,17,19,20)