N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(2-phenylsulfanylethanoylamino)propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(2-phenylsulfanylethanoylamino)propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[[1-oxo-2-(phenylthio)ethyl]amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-phenylsulfanylacetyl)amino]propanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[2-(phenylthio)acetyl]amino]propionamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S2/c1-33-20-14-12-19(13-15-20)25-29-30-26(35-25)28-24(32)22(16-18-8-4-2-5-9-18)27-23(31)17-34-21-10-6-3-7-11-21/h2-15,22H,16-17H2,1H3,(H,27,31)(H,28,30,32)