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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O2S/c1-3-12(4-2)17-20-21-18(25-17)19-16(24)13-7-5-8-14(11-13)22-10-6-9-15(22)23/h5,7-8,11-12H,3-4,6,9-10H2,1-2H3,(H,19,21,24)