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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-benzoyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-benzoyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-benzoyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-3-14(4-2)20-23-24-21(27-20)22-19(26)17-13-9-8-12-16(17)18(25)15-10-6-5-7-11-15/h5-14H,3-4H2,1-2H3,(H,22,24,26)