5-(2-bromophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide

Systemtic Name: 5-(2-bromophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Openeye Name: 5-(2-bromophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide CAS Name: 5-(2-bromophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide IUPAC Name: 5-(2-bromophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Traditional Name: 5-(2-bromophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(CCN=C2C3=CC=CC=C3Br)C(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N(CCN=C2C3=CC=CC=C3Br)C(=O)N(C)C

InChI

InChI=1S/C18H20BrN3OS/c1-4-12-11-14-16(13-7-5-6-8-15(13)19)20-9-10-22(17(14)24-12)18(23)21(2)3/h5-8,11H,4,9-10H2,1-3H3