N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C15H19N3O2S/c1-4-13-17-18-15(21-13)16-14(19)11-5-7-12(8-6-11)20-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,18,19)