5-azanyl-3-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-benzamide

Systemtic Name: 5-azanyl-3-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-yl-benzamide Openeye Name: 5-amino-3-indan-5-yl-2-(2-thienyl)benzamide CAS Name: 5-amino-3-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-ylbenzamide IUPAC Name: 5-amino-3-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-2-ylbenzamide Traditional Name: 5-amino-3-indan-5-yl-2-(2-thienyl)benzamide Formula: C20H18N2OS MolecularWeight: 334.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=CC(=C3C4=CC=CS4)C(=O)N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=CC(=C3C4=CC=CS4)C(=O)N)N

InChI

InChI=1S/C20H18N2OS/c21-15-10-16(14-7-6-12-3-1-4-13(12)9-14)19(17(11-15)20(22)23)18-5-2-8-24-18/h2,5-11H,1,3-4,21H2,(H2,22,23)