(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-thiophen-2-yl-propanamide

Systemtic Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-thiophen-2-yl-propanamide Openeye Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]-N-(2-thienyl)propanamide CAS Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-thiophen-2-ylpropanamide IUPAC Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-thiophen-2-ylpropanamide Traditional Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]-N-(2-thienyl)propionamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NC3=CC=CS3)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CC[C@H](C2)[C@H](C)C(=O)NC3=CC=CS3)C(=C1)C)C

InChI

InChI=1S/C22H29NO2S/c1-5-10-25-20-12-14(2)18-9-8-17(13-19(18)16(20)4)15(3)22(24)23-21-7-6-11-26-21/h6-7,11-12,15,17H,5,8-10,13H2,1-4H3,(H,23,24)/t15-,17+/m0/s1