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

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C13H18N4O2S MolecularWeight: 294.37262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H18N4O2S/c18-10(7-14-11(19)8-3-1-2-4-8)15-13-17-16-12(20-13)9-5-6-9/h8-9H,1-7H2,(H,14,19)(H,15,17,18)