2-[5-(1H-inden-2-yl)pentanoyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbothioic S-acid

Systemtic Name: 2-[5-(1H-inden-2-yl)pentanoyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbothioic S-acid Openeye Name: 2-[5-(1H-inden-2-yl)pentanoyl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbothioic S-acid CAS Name: 2-[5-(1H-inden-2-yl)-1-oxopentyl]-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarbothioic S-acid IUPAC Name: 2-[5-(1H-inden-2-yl)pentanoyl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbothioic S-acid Traditional Name: 2-[5-(1H-inden-2-yl)pentanoyl]-1-prolyl-pyrrolidine-2-carbothioic S-acid Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2(C(=O)CCCCC3=CC4=CC=CC=C4C3)C(=O)S

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2(C(=O)CCCCC3=CC4=CC=CC=C4C3)C(=O)S

InChI

InChI=1S/C24H30N2O3S/c27-21(11-4-1-7-17-15-18-8-2-3-9-19(18)16-17)24(23(29)30)12-6-14-26(24)22(28)20-10-5-13-25-20/h2-3,8-9,15,20,25H,1,4-7,10-14,16H2,(H,29,30)