N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-yl-benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13(2)15-8-10-16(11-9-15)18(23)20-19-22-21-17(24-19)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)