(2R)-2-(3,4-dimethylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H19N3O2S2/c1-4-14(23-13-8-7-11(2)12(3)10-13)16(22)19-18-21-20-17(25-18)15-6-5-9-24-15/h5-10,14H,4H2,1-3H3,(H,19,21,22)/t14-/m1/s1