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

Systemtic Name: N-(cyclopentylmethyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(cyclopentylmethyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(cyclopentylmethyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(cyclopentylmethyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(cyclopentylmethyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C16H21NOS2 MolecularWeight: 307.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H21NOS2/c18-15(17-11-12-3-1-2-4-12)13-5-7-14(8-6-13)16-19-9-10-20-16/h5-8,12,16H,1-4,9-11H2,(H,17,18)