N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzothiophene-2-carboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzothiophene-2-carboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C15H14N4OS/c20-15(12-8-10-4-1-2-5-11(10)21-12)16-9-14-18-17-13-6-3-7-19(13)14/h1-2,4-5,8H,3,6-7,9H2,(H,16,20)