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

Systemtic Name: N-(3-acetamidophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C14H17N5O2S2/c1-3-15-13-18-19-14(23-13)22-8-12(21)17-11-6-4-5-10(7-11)16-9(2)20/h4-7H,3,8H2,1-2H3,(H,15,18)(H,16,20)(H,17,21)