1-pyrrolidin-2-ylcarbonyl-2-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)butanoyl]pyrrolidine-2-carbothioic S-acid

Systemtic Name: 1-pyrrolidin-2-ylcarbonyl-2-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)butanoyl]pyrrolidine-2-carbothioic S-acid Openeye Name: 1-(pyrrolidine-2-carbonyl)-2-(4-tetralin-2-ylbutanoyl)pyrrolidine-2-carbothioic S-acid CAS Name: 1-[oxo(2-pyrrolidinyl)methyl]-2-[1-oxo-4-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]-2-pyrrolidinecarbothioic S-acid IUPAC Name: 1-(pyrrolidine-2-carbonyl)-2-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)butanoyl]pyrrolidine-2-carbothioic S-acid Traditional Name: 1-prolyl-2-(4-tetralin-2-ylbutanoyl)pyrrolidine-2-carbothioic S-acid Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2(C(=O)CCCC3CCC4=CC=CC=C4C3)C(=O)S

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2(C(=O)CCCC3CCC4=CC=CC=C4C3)C(=O)S

InChI

InChI=1S/C24H32N2O3S/c27-21(10-3-6-17-11-12-18-7-1-2-8-19(18)16-17)24(23(29)30)13-5-15-26(24)22(28)20-9-4-14-25-20/h1-2,7-8,17,20,25H,3-6,9-16H2,(H,29,30)