3-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[3-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[3-(1-tetrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[3-(tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[3-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H13N5OS/c1-11-14-7-2-3-8-15(14)24-16(11)17(23)19-12-5-4-6-13(9-12)22-10-18-20-21-22/h2-10H,1H3,(H,19,23)