2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC

InChI

InChI=1S/C15H18N4O3S2/c1-10-18-19-15(24-10)17-14(21)11-5-3-4-6-12(11)23-9-13(20)16-7-8-22-2/h3-6H,7-9H2,1-2H3,(H,16,20)(H,17,19,21)