N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-diphenyl-2-pyrimidinyl)thio]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-diphenylpyrimidin-2-yl)thio]propionamide Formula: C25H25N5OS2 MolecularWeight: 475.6289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5OS2/c1-3-4-15-22-29-30-25(33-22)28-23(31)17(2)32-24-26-20(18-11-7-5-8-12-18)16-21(27-24)19-13-9-6-10-14-19/h5-14,16-17H,3-4,15H2,1-2H3,(H,28,30,31)