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

Systemtic Name: 6-methyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[3-methyl-4-(1-tetrazolyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)N4C=NN=N4)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)N4C=NN=N4)C)C=C1

InChI

InChI=1S/C18H17N5OS/c1-11-3-4-13-9-17(25-16(13)7-11)18(24)20-14-5-6-15(12(2)8-14)23-10-19-21-22-23/h3-8,10,17H,9H2,1-2H3,(H,20,24)