2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H25N3O3S/c1-17(8-11-24(22,23)13-17)18-12-16(21)19-14-4-6-15(7-5-14)20-9-2-3-10-20/h4-7,18H,2-3,8-13H2,1H3,(H,19,21)