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

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S2/c1-31-21-14-8-13-20(17-21)27-23(30)22(19-11-6-3-7-12-19)32-25-29-28-24(33-25)26-16-15-18-9-4-2-5-10-18/h2-14,17,22H,15-16H2,1H3,(H,26,28)(H,27,30)