5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine

Systemtic Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine Openeye Name: N-benzyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-6H-1,3,4-thiadiazin-2-imine CAS Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine IUPAC Name: N-benzyl-5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-3-methyl-6H-1,3,4-thiadiazin-2-imine Traditional Name: benzyl-[5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-6H-1,3,4-thiadiazin-2-ylidene]amine Formula: C20H26N4OS MolecularWeight: 370.51164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

InChI

InChI=1S/C20H26N4OS/c1-15-12-18(16(2)24(15)10-11-25-4)19-14-26-20(23(3)22-19)21-13-17-8-6-5-7-9-17/h5-9,12H,10-11,13-14H2,1-4H3