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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-isopropyl-benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-isopropyl-benzamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-5-12(6-2)16-19-20-17(22-16)18-15(21)14-9-7-13(8-10-14)11(3)4/h7-12H,5-6H2,1-4H3,(H,18,20,21)