N-(5-methoxy-2-propyl-phenyl)-2-oxidanylidene-3-(4-phenylmethoxyphenyl)-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide

Systemtic Name: N-(5-methoxy-2-propyl-phenyl)-2-oxidanylidene-3-(4-phenylmethoxyphenyl)-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(5-methoxy-2-propyl-phenyl)-2-oxo-N-(5-thioxo-1,2,4-dithiazol-3-yl)propanamide CAS Name: N-(5-methoxy-2-propylphenyl)-2-oxo-3-(4-phenylmethoxyphenyl)-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide IUPAC Name: N-(5-methoxy-2-propylphenyl)-2-oxo-3-(4-phenylmethoxyphenyl)-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-2-keto-N-(5-methoxy-2-propyl-phenyl)-N-(5-thioxo-1,2,4-dithiazol-3-yl)propionamide Formula: C28H26N2O4S3 MolecularWeight: 550.71204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)OC)N(C2=NC(=S)SS2)C(=O)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=C(C=C1)OC)N(C2=NC(=S)SS2)C(=O)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S3/c1-3-7-21-12-15-23(33-2)17-24(21)30(27-29-28(35)37-36-27)26(32)25(31)16-19-10-13-22(14-11-19)34-18-20-8-5-4-6-9-20/h4-6,8-15,17H,3,7,16,18H2,1-2H3