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3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]-4-piperidin-1-yl-benzamide

3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name:3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]-4-piperidin-1-yl-benzamide
Openeye Name:3-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]-4-(1-piperidyl)benzamide
CAS Name:3-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC Name:3-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]-4-piperidin-1-ylbenzamide
Traditional Name:3-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]-4-piperidino-benzamide
Formula: C20H21N5O4S
MolecularWeight: 427.47684
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C20H21N5O4S/c21-18(27)13-6-7-15(24-8-2-1-3-9-24)14(11-13)22-17(26)12-25-20(28)29-19(23-25)16-5-4-10-30-16/h4-7,10-11H,1-3,8-9,12H2,(H2,21,27)(H,22,26)


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