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

Systemtic Name: N-cyclopentyl-2-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4CC4

InChI

InChI=1S/C19H22N4O3S/c24-16(11-27-19-23-22-18(26-19)12-9-10-12)21-15-8-4-3-7-14(15)17(25)20-13-5-1-2-6-13/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,20,25)(H,21,24)