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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-10(16(21)18-17-20-19-11(2)23-17)12-4-5-14-9-15(22-3)7-6-13(14)8-12/h4-10H,1-3H3,(H,18,20,21)/t10-/m0/s1