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

Systemtic Name: 5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine Openeye Name: N-benzyl-5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-3-methyl-6H-1,3,4-thiadiazin-2-imine CAS Name: 5-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine IUPAC Name: N-benzyl-5-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-methyl-6H-1,3,4-thiadiazin-2-imine Traditional Name: benzyl-[5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-3-methyl-6H-1,3,4-thiadiazin-2-ylidene]amine Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN(C(=NCC4=CC=CC=C4)SC3)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN(C(=NCC4=CC=CC=C4)SC3)C

InChI

InChI=1S/C23H24N4S/c1-17-14-21(18(2)27(17)20-12-8-5-9-13-20)22-16-28-23(26(3)25-22)24-15-19-10-6-4-7-11-19/h4-14H,15-16H2,1-3H3