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

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H21N5O2S2/c1-3-4-9-17-15-20-21-16(25-15)24-10-14(23)19-13-7-5-12(6-8-13)18-11(2)22/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,22)(H,19,23)