N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(R)-tetralin-6-yl(2-thienyl)methyl]cyclobutanecarboxamide CAS Name: N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(R)-tetralin-6-yl(2-thienyl)methyl]cyclobutanecarboxamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=CC=CS3)NC(=O)C4CCC4

InChI

InChI=1S/C20H23NOS/c22-20(15-7-3-8-15)21-19(18-9-4-12-23-18)17-11-10-14-5-1-2-6-16(14)13-17/h4,9-13,15,19H,1-3,5-8H2,(H,21,22)/t19-/m1/s1