N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C18H18N4OS/c1-22-11-19-21-17(22)12-5-4-6-13(9-12)20-18(23)15-10-24-16-8-3-2-7-14(15)16/h4-6,9-11H,2-3,7-8H2,1H3,(H,20,23)