N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C16H21N3O2S/c1-4-9-21-13-7-5-12(6-8-13)15(20)17-16-19-18-14(22-16)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19,20)