4-cyano-N-[5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-[3-(2-oxopyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-[3-(2-oxo-1-pyrrolidinyl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-[3-(2-oxopyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-[3-(2-ketopyrrolidino)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H18N6O2S/c18-11-12-4-6-13(7-5-12)15(25)20-17-22-21-16(26-17)19-8-2-10-23-9-1-3-14(23)24/h4-7H,1-3,8-10H2,(H,19,21)(H,20,22,25)