N-(2-methoxyethylcarbamoyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O3S2/c1-24-10-9-17-14(23)19-13(22)11-25-16-21-20-15(26-16)18-8-7-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,18,20)(H2,17,19,22,23)