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

Systemtic Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbothioic S-acid Openeye Name: 1-[1-(tetralin-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbothioic S-acid CAS Name: 1-[oxo-[1-[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarbothioic S-acid IUPAC Name: 1-[1-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbothioic S-acid Traditional Name: 1-[1-(tetralin-2-carbonyl)prolyl]pyrrolidine-2-carbothioic S-acid Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC3=CC=CC=C3C2)C(=O)N4CCCC4C(=O)S

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC3=CC=CC=C3C2)C(=O)N4CCCC4C(=O)S

InChI

InChI=1S/C21H26N2O3S/c24-19(16-10-9-14-5-1-2-6-15(14)13-16)22-11-3-7-17(22)20(25)23-12-4-8-18(23)21(26)27/h1-2,5-6,16-18H,3-4,7-13H2,(H,26,27)