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

Systemtic Name: 5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine Openeye Name: 5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-benzyl-3-methyl-6H-1,3,4-thiadiazin-2-imine CAS Name: 5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine IUPAC Name: N-benzyl-5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-3-methyl-6H-1,3,4-thiadiazin-2-imine Traditional Name: [5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-3-methyl-6H-1,3,4-thiadiazin-2-ylidene]-benzyl-amine Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=NN(C(=NCC3=CC=CC=C3)SC2)C

InChI

InChI=1S/C20H24N4S/c1-5-11-24-15(2)12-18(16(24)3)19-14-25-20(23(4)22-19)21-13-17-9-7-6-8-10-17/h5-10,12H,1,11,13-14H2,2-4H3