(2S)-2-(3,4-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=NC(=NS2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)NC2=NC(=NS2)C3=CC=CS3)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-6-7-13(9-11(10)2)22-12(3)16(21)19-17-18-15(20-24-17)14-5-4-8-23-14/h4-9,12H,1-3H3,(H,18,19,20,21)/t12-/m0/s1