N-[2-(3,4-dimethylphenyl)sulfanylethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]cyclopentanecarboxamide CAS Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfanylethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thio]ethyl]cyclopentanecarboxamide Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C2CCCC2)C

InChI

InChI=1S/C16H23NOS/c1-12-7-8-15(11-13(12)2)19-10-9-17-16(18)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,17,18)