8-bromanyl-5-(1H-imidazol-5-ylmethyl)-N,N-dimethyl-2-phenethyl-3,4-dihydro-1,2,5-benzothiadiazepin-7-amine

Systemtic Name: 8-bromanyl-5-(1H-imidazol-5-ylmethyl)-N,N-dimethyl-2-phenethyl-3,4-dihydro-1,2,5-benzothiadiazepin-7-amine Openeye Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-N,N-dimethyl-2-phenethyl-3,4-dihydro-1,2,5-benzothiadiazepin-7-amine CAS Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-N,N-dimethyl-2-phenethyl-3,4-dihydro-1,2,5-benzothiadiazepin-7-amine IUPAC Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-N,N-dimethyl-2-phenethyl-3,4-dihydro-1,2,5-benzothiadiazepin-7-amine Traditional Name: [8-bromo-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,4-dihydro-1,2,5-benzothiadiazepin-7-yl]-dimethyl-amine Formula: C22H26BrN5S MolecularWeight: 472.44434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1)N(CCN(S2)CCC3=CC=CC=C3)CC4=CN=CN4)Br

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1)N(CCN(S2)CCC3=CC=CC=C3)CC4=CN=CN4)Br

InChI

InChI=1S/C22H26BrN5S/c1-26(2)20-13-21-22(12-19(20)23)29-28(9-8-17-6-4-3-5-7-17)11-10-27(21)15-18-14-24-16-25-18/h3-7,12-14,16H,8-11,15H2,1-2H3,(H,24,25)