(2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H19N3O2S/c1-11(17(23)20-19-22-21-18(25-19)12-3-4-12)13-5-6-15-10-16(24-2)8-7-14(15)9-13/h5-12H,3-4H2,1-2H3,(H,20,22,23)/t11-/m1/s1