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

Systemtic Name: 3-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]-4-pyrrolidino-benzamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H19N5O4S/c20-17(26)12-5-6-14(23-7-1-2-8-23)13(10-12)21-16(25)11-24-19(27)28-18(22-24)15-4-3-9-29-15/h3-6,9-10H,1-2,7-8,11H2,(H2,20,26)(H,21,25)