2-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone

Systemtic Name: 2-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone Openeye Name: 2-(5-aminoindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone CAS Name: 2-(5-amino-2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(5-amino-2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 2-(5-aminoindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=C(C3)C=C(C=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=C(C3)C=C(C=C4)N

InChI

InChI=1S/C20H25N3O2S/c21-15-4-3-13-7-12(8-14(13)10-15)9-16(24)18-17(26)11-22-19(18)20(25)23-5-1-2-6-23/h3-4,10,12,18-19,22H,1-2,5-9,11,21H2