3-[(4-methoxyphenyl)methyl]-7-methyl-2-methylsulfanyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-2-methylsulfanyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine Openeye Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-2-methylsulfanyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine CAS Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-2-(methylthio)-5-phenylthieno[2,3-e][1,2,4]triazepine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-2-methylsulfanyl-5-phenylthieno[2,3-e][1,2,4]triazepine Traditional Name: 7-methyl-2-(methylthio)-3-p-anisyl-5-phenyl-thieno[2,3-e][1,2,4]triazepine Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)SC

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(N=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)SC

InChI

InChI=1S/C22H21N3OS2/c1-15-13-19-20(17-7-5-4-6-8-17)24-25(22(27-3)23-21(19)28-15)14-16-9-11-18(26-2)12-10-16/h4-13H,14H2,1-3H3