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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S2/c1-14(26)17-9-6-10-18(13-17)23-19(27)15(2)28-21-25-24-20(29-21)22-12-11-16-7-4-3-5-8-16/h3-10,13,15H,11-12H2,1-2H3,(H,22,24)(H,23,27)