1-(1,3-benzothiazol-2-ylmethyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C18H20N4OS3 MolecularWeight: 404.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4OS3/c1-2-24-17-22-21-16(26-17)20-15(23)18(9-5-6-10-18)11-14-19-12-7-3-4-8-13(12)25-14/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,21,23)