N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2S/c1-8(17-10-6-4-3-5-7-10)11(16)13-12-15-14-9(2)18-12/h3-8H,1-2H3,(H,13,15,16)