1-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]-N-(1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]-N-(1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)-N-(1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-[2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]-N-(1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)-N-(1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl)methylene-(1,3,4-thiadiazol-2-yl)amine Formula: C27H21N3S2 MolecularWeight: 451.60574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(SC2C3=CC=CC=C3)C4=CC=CC=C4)C=NC5=NN=CS5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(SC2C3=CC=CC=C3)C4=CC=CC=C4)C=NC5=NN=CS5

InChI

InChI=1S/C27H21N3S2/c1-4-10-20(11-5-1)16-23-17-24(18-28-27-30-29-19-31-27)26(22-14-8-3-9-15-22)32-25(23)21-12-6-2-7-13-21/h1-15,17-19,25H,16H2