N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(phenoxymethyl)benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(phenoxymethyl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-15(4-2)20-23-24-21(27-20)22-19(25)18-13-9-8-10-16(18)14-26-17-11-6-5-7-12-17/h5-13,15H,3-4,14H2,1-2H3,(H,22,24,25)