(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-4-16-20-21-18(24-16)19-17(22)11(2)12-5-6-14-10-15(23-3)8-7-13(14)9-12/h5-11H,4H2,1-3H3,(H,19,21,22)/t11-/m0/s1