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

Systemtic Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C13H20N4O2S2/c1-2-20-13-17-16-12(21-13)15-10(18)7-8-14-11(19)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,14,19)(H,15,16,18)