N-(1-benzothiophen-5-ylmethyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(1-benzothiophen-5-ylmethyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(benzothiophen-5-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(1-benzothiophen-5-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1-benzothiophen-5-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(benzothiophen-5-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1CNC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1CNC(=O)CN3C=NC=N3

InChI

InChI=1S/C13H12N4OS/c18-13(7-17-9-14-8-16-17)15-6-10-1-2-12-11(5-10)3-4-19-12/h1-5,8-9H,6-7H2,(H,15,18)