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N-cyclopropyl-2-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

N-cyclopropyl-2-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name:N-cyclopropyl-2-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide
Openeye Name:N-cyclopropyl-2-[[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
CAS Name:N-cyclopropyl-2-[[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-2-[[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Traditional Name:N-cyclopropyl-2-[[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4


InChI

InChI=1S/C19H18N4O4S/c1-11-13(8-9-26-11)18-22-23-19(27-18)28-10-16(24)21-15-5-3-2-4-14(15)17(25)20-12-6-7-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,20,25)(H,21,24)


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