N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-isopropylsulfanyl-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(propan-2-ylthio)benzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanylbenzamide Traditional Name: 3-(isopropylthio)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)SC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)SC(C)C

InChI

InChI=1S/C20H21N3O3S/c1-4-25-16-10-8-14(9-11-16)19-22-23-20(26-19)21-18(24)15-6-5-7-17(12-15)27-13(2)3/h5-13H,4H2,1-3H3,(H,21,23,24)