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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-di(propan-2-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-diisopropyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-di(propan-2-yl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-di(propan-2-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-diisopropyl-benzamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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