N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]cyclohexanecarboxamide

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]cyclohexanecarboxamide Openeye Name: N-[(R)-p-tolyl(2-thienyl)methyl]cyclohexanecarboxamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]cyclohexanecarboxamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]cyclohexanecarboxamide Traditional Name: N-[(R)-p-tolyl(2-thienyl)methyl]cyclohexanecarboxamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H23NOS/c1-14-9-11-15(12-10-14)18(17-8-5-13-22-17)20-19(21)16-6-3-2-4-7-16/h5,8-13,16,18H,2-4,6-7H2,1H3,(H,20,21)/t18-/m1/s1