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

Systemtic Name: N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-methyl-3-(1-tetrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-methyl-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(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)N4C=NN=N4

InChI

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