N-(4-hydroxyphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H16N4O2S3/c21-12-5-3-11(4-6-12)18-14(22)10-24-16-20-19-15(25-16)17-8-7-13-2-1-9-23-13/h1-6,9,21H,7-8,10H2,(H,17,19)(H,18,22)