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

Systemtic Name: 4-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C14H17N3O2S/c1-4-19-11-7-5-10(6-8-11)12(18)15-14-17-16-13(20-14)9(2)3/h5-9H,4H2,1-3H3,(H,15,17,18)