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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)C4=CC=CS4

InChI

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