5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-5-10-24-14(2)11-18(15(24)3)19-13-26-20(23-22-19)21-12-16-6-8-17(25-4)9-7-16/h5-9,11H,1,10,12-13H2,2-4H3,(H,21,23)