N-[(1R,2S)-2-(5-methoxy-1-benzothiophen-3-yl)cyclopropyl]propanamide

Systemtic Name: N-[(1R,2S)-2-(5-methoxy-1-benzothiophen-3-yl)cyclopropyl]propanamide Openeye Name: N-[(1R,2S)-2-(5-methoxybenzothiophen-3-yl)cyclopropyl]propanamide CAS Name: N-[(1R,2S)-2-(5-methoxy-1-benzothiophen-3-yl)cyclopropyl]propanamide IUPAC Name: N-[(1R,2S)-2-(5-methoxy-1-benzothiophen-3-yl)cyclopropyl]propanamide Traditional Name: N-[(1R,2S)-2-(5-methoxybenzothiophen-3-yl)cyclopropyl]propionamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC1C2=CSC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=O)N[C@@H]1C[C@H]1C2=CSC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H17NO2S/c1-3-15(17)16-13-7-10(13)12-8-19-14-5-4-9(18-2)6-11(12)14/h4-6,8,10,13H,3,7H2,1-2H3,(H,16,17)/t10-,13+/m0/s1