N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O2S/c1-2-3-5-16-20-21-18(25-16)19-15(23)12-13-7-9-14(10-8-13)22-11-4-6-17(22)24/h7-10H,2-6,11-12H2,1H3,(H,19,21,23)