4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-pyrrolidinoethyl)benzamide Formula: C16H22N2OS2 MolecularWeight: 322.48868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H22N2OS2/c19-15(17-7-10-18-8-1-2-9-18)13-3-5-14(6-4-13)16-20-11-12-21-16/h3-6,16H,1-2,7-12H2,(H,17,19)