N-(2-aminophenyl)-6-[(4-naphthalen-1-yl-1,2,3-triazol-1-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[(4-naphthalen-1-yl-1,2,3-triazol-1-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-6-[[4-(1-naphthyl)triazol-1-yl]methyl]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-6-[[4-(1-naphthalenyl)-1-triazolyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-6-[(4-naphthalen-1-yltriazol-1-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-6-[[4-(1-naphthyl)triazol-1-yl]methyl]benzothiophene-2-carboxamide Formula: C28H21N5OS MolecularWeight: 475.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN(N=N3)CC4=CC5=C(C=C4)C=C(S5)C(=O)NC6=CC=CC=C6N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN(N=N3)CC4=CC5=C(C=C4)C=C(S5)C(=O)NC6=CC=CC=C6N

InChI

InChI=1S/C28H21N5OS/c29-23-10-3-4-11-24(23)30-28(34)27-15-20-13-12-18(14-26(20)35-27)16-33-17-25(31-32-33)22-9-5-7-19-6-1-2-8-21(19)22/h1-15,17H,16,29H2,(H,30,34)