1-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)ethanone

Systemtic Name: 1-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)ethanone Openeye Name: 1-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]-2-(4,5,6,7-tetrahydrobenzothiophen-5-yl)ethanone CAS Name: 1-[(4R)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)ethanone IUPAC Name: 1-[(4R)-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]-2-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)ethanone Traditional Name: 1-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]-2-(4,5,6,7-tetrahydrobenzothiophen-5-yl)ethanone Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSCN2C(=O)CC3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSCN2C(=O)CC3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H24N2O2S2/c21-17(10-13-3-4-16-14(9-13)5-8-24-16)20-12-23-11-15(20)18(22)19-6-1-2-7-19/h5,8,13,15H,1-4,6-7,9-12H2/t13?,15-/m0/s1