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

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide Openeye Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-isopropylsulfanyl-benzamide CAS Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-(propan-2-ylthio)benzamide IUPAC Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanylbenzamide Traditional Name: N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3-(isopropylthio)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=COCCO3

Isomeric SMILES

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=COCCO3

InChI

InChI=1S/C16H17N3O4S/c1-10(2)24-12-5-3-4-11(8-12)14(20)17-16-19-18-15(23-16)13-9-21-6-7-22-13/h3-5,8-10H,6-7H2,1-2H3,(H,17,19,20)