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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C14H17N3OS/c1-4-12-16-17-14(19-12)15-13(18)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3,(H,15,17,18)