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

Systemtic Name: 3-methyl-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]furan-2-carboxamide Openeye Name: 3-methyl-N-[(R)-tetralin-6-yl(2-thienyl)methyl]furan-2-carboxamide CAS Name: 3-methyl-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-2-furancarboxamide IUPAC Name: 3-methyl-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]furan-2-carboxamide Traditional Name: 3-methyl-N-[(R)-tetralin-6-yl(2-thienyl)methyl]-2-furamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)NC(C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CC1=C(OC=C1)C(=O)N[C@H](C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C21H21NO2S/c1-14-10-11-24-20(14)21(23)22-19(18-7-4-12-25-18)17-9-8-15-5-2-3-6-16(15)13-17/h4,7-13,19H,2-3,5-6H2,1H3,(H,22,23)/t19-/m1/s1