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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-benzyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-3-16(4-2)20-23-24-21(26-20)22-19(25)18-13-9-8-12-17(18)14-15-10-6-5-7-11-15/h5-13,16H,3-4,14H2,1-2H3,(H,22,24,25)