(2S)-N-cyclopropyl-2-(6-methoxynaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(6-methoxynaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-N-cyclopropyl-2-(6-methoxy-2-naphthyl)-N-(2-thienylmethyl)propanamide CAS Name: (2S)-N-cyclopropyl-2-(6-methoxy-2-naphthalenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-N-cyclopropyl-2-(6-methoxynaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-N-cyclopropyl-2-(6-methoxy-2-naphthyl)-N-(2-thenyl)propionamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C22H23NO2S/c1-15(16-5-6-18-13-20(25-2)10-7-17(18)12-16)22(24)23(19-8-9-19)14-21-4-3-11-26-21/h3-7,10-13,15,19H,8-9,14H2,1-2H3/t15-/m0/s1