N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-chroman-4-yl-2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-chroman-4-yl-2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H23N3O3S/c25-19(23-17-9-12-27-18-6-2-1-5-16(17)18)14-28-20-8-7-15(13-22-20)21(26)24-10-3-4-11-24/h1-2,5-8,13,17H,3-4,9-12,14H2,(H,23,25)