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

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]cyclopentanecarboxamide Openeye Name: N-[(R)-p-tolyl(2-thienyl)methyl]cyclopentanecarboxamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]cyclopentanecarboxamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]cyclopentanecarboxamide Traditional Name: N-[(R)-p-tolyl(2-thienyl)methyl]cyclopentanecarboxamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H21NOS/c1-13-8-10-14(11-9-13)17(16-7-4-12-21-16)19-18(20)15-5-2-3-6-15/h4,7-12,15,17H,2-3,5-6H2,1H3,(H,19,20)/t17-/m1/s1