3-(2-ethylbutanoylamino)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCCOC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCCOC

InChI

InChI=1S/C18H24N4O3S2/c1-4-12(5-2)15(23)19-14-8-6-7-13(11-14)16(24)20-17-21-22-18(27-17)26-10-9-25-3/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,19,23)(H,20,21,24)