N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C15H24N4O2S MolecularWeight: 324.44166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C15H24N4O2S/c1-2-3-8-13-18-19-15(22-13)17-12(20)9-10-16-14(21)11-6-4-5-7-11/h11H,2-10H2,1H3,(H,16,21)(H,17,19,20)