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

Systemtic Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-2-(3-thienyl)acetamide Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)CC4=CSC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CS3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C20H19NOS2/c22-19(11-14-8-10-23-13-14)21-20(18-5-2-9-24-18)17-7-6-15-3-1-4-16(15)12-17/h2,5-10,12-13,20H,1,3-4,11H2,(H,21,22)/t20-/m1/s1