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

Systemtic Name: N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(R)-tetralin-6-yl(2-thienyl)methyl]cyclopropanecarboxamide CAS Name: N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(R)-tetralin-6-yl(2-thienyl)methyl]cyclopropanecarboxamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)NC(=O)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=CC=CS3)NC(=O)C4CC4

InChI

InChI=1S/C19H21NOS/c21-19(14-8-9-14)20-18(17-6-3-11-22-17)16-10-7-13-4-1-2-5-15(13)12-16/h3,6-7,10-12,14,18H,1-2,4-5,8-9H2,(H,20,21)/t18-/m1/s1