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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C16H18N4O2S/c1-2-5-13-18-19-16(23-13)17-15(22)11-6-3-7-12(10-11)20-9-4-8-14(20)21/h3,6-7,10H,2,4-5,8-9H2,1H3,(H,17,19,22)