2-(benzotriazol-1-yl)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[indan-5-yl(2-thienyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[indan-5-yl(2-thienyl)methyl]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H20N4OS/c27-21(14-26-19-8-2-1-7-18(19)24-25-26)23-22(20-9-4-12-28-20)17-11-10-15-5-3-6-16(15)13-17/h1-2,4,7-13,22H,3,5-6,14H2,(H,23,27)