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

Systemtic Name: 5-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine Openeye Name: N-benzyl-5-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-6H-1,3,4-thiadiazin-2-imine CAS Name: 5-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine IUPAC Name: N-benzyl-5-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-3-methyl-6H-1,3,4-thiadiazin-2-imine Traditional Name: benzyl-[5-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-6H-1,3,4-thiadiazin-2-ylidene]amine Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C3=NN(C(=NCC4=CC=CC=C4)SC3)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C3=NN(C(=NCC4=CC=CC=C4)SC3)C

InChI

InChI=1S/C22H24N4OS/c1-16-12-20(17(2)26(16)14-19-10-7-11-27-19)21-15-28-22(25(3)24-21)23-13-18-8-5-4-6-9-18/h4-12H,13-15H2,1-3H3