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

Systemtic Name: N-(cyclopentylmethyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(cyclopentylmethyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(cyclopentylmethyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(cyclopentylmethyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(cyclopentylmethyl)-4-(1,3-dithian-2-yl)benzamide Formula: C17H23NOS2 MolecularWeight: 321.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C17H23NOS2/c19-16(18-12-13-4-1-2-5-13)14-6-8-15(9-7-14)17-20-10-3-11-21-17/h6-9,13,17H,1-5,10-12H2,(H,18,19)