4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide hydrobromide Openeye Name: 2-(allylamino)-4-(4-methoxyphenyl)-6-methyl-N-phenyl-1,3,4-thiadiazine-5-carboxamide hydrobromide CAS Name: 4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide hydrobromide Traditional Name: 2-(allylamino)-4-(4-methoxyphenyl)-6-methyl-N-phenyl-1,3,4-thiadiazine-5-carboxamide hydrobromide Formula: C21H23BrN4O2S MolecularWeight: 475.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C(S1)NCC=C)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3.Br

Isomeric SMILES

CC1=C(N(N=C(S1)NCC=C)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3.Br

InChI

InChI=1S/C21H22N4O2S.BrH/c1-4-14-22-21-24-25(17-10-12-18(27-3)13-11-17)19(15(2)28-21)20(26)23-16-8-6-5-7-9-16;/h4-13H,1,14H2,2-3H3,(H,22,24)(H,23,26);1H