4-(2-oxidanylidenepyrrolidin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2-ketopyrrolidino)benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O2S/c1-2-3-4-6-15-20-21-18(25-15)19-17(24)13-8-10-14(11-9-13)22-12-5-7-16(22)23/h8-11H,2-7,12H2,1H3,(H,19,21,24)