2-[4-(1H-inden-2-yl)butanoyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbothioic S-acid

Systemtic Name: 2-[4-(1H-inden-2-yl)butanoyl]-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbothioic S-acid Openeye Name: 2-[4-(1H-inden-2-yl)butanoyl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbothioic S-acid CAS Name: 2-[4-(1H-inden-2-yl)-1-oxobutyl]-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarbothioic S-acid IUPAC Name: 2-[4-(1H-inden-2-yl)butanoyl]-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbothioic S-acid Traditional Name: 2-[4-(1H-inden-2-yl)butanoyl]-1-prolyl-pyrrolidine-2-carbothioic S-acid Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2(C(=O)CCCC3=CC4=CC=CC=C4C3)C(=O)S

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2(C(=O)CCCC3=CC4=CC=CC=C4C3)C(=O)S

InChI

InChI=1S/C23H28N2O3S/c26-20(10-3-6-16-14-17-7-1-2-8-18(17)15-16)23(22(28)29)11-5-13-25(23)21(27)19-9-4-12-24-19/h1-2,7-8,14,19,24H,3-6,9-13,15H2,(H,28,29)