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

Systemtic Name: 7-ethyl-5-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Openeye Name: 7-ethyl-5-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide CAS Name: 7-ethyl-5-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide IUPAC Name: 7-ethyl-5-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Traditional Name: 7-ethyl-5-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(CCN=C2C3=CC=CC=C3OC)C(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N(CCN=C2C3=CC=CC=C3OC)C(=O)N(C)C

InChI

InChI=1S/C19H23N3O2S/c1-5-13-12-15-17(14-8-6-7-9-16(14)24-4)20-10-11-22(18(15)25-13)19(23)21(2)3/h6-9,12H,5,10-11H2,1-4H3