N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]cyclobutanecarboxamide

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]cyclobutanecarboxamide Openeye Name: N-[(S)-p-tolyl(2-thienyl)methyl]cyclobutanecarboxamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]cyclobutanecarboxamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]cyclobutanecarboxamide Traditional Name: N-[(S)-p-tolyl(2-thienyl)methyl]cyclobutanecarboxamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C3CCC3

InChI

InChI=1S/C17H19NOS/c1-12-7-9-13(10-8-12)16(15-6-3-11-20-15)18-17(19)14-4-2-5-14/h3,6-11,14,16H,2,4-5H2,1H3,(H,18,19)/t16-/m0/s1