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

Systemtic Name: 7-ethyl-N,N-dimethyl-5-(4-methylphenyl)-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Openeye Name: 7-ethyl-N,N-dimethyl-5-(p-tolyl)-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide CAS Name: 7-ethyl-N,N-dimethyl-5-(4-methylphenyl)-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide IUPAC Name: 7-ethyl-N,N-dimethyl-5-(4-methylphenyl)-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Traditional Name: 7-ethyl-N,N-dimethyl-5-(p-tolyl)-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(CCN=C2C3=CC=C(C=C3)C)C(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N(CCN=C2C3=CC=C(C=C3)C)C(=O)N(C)C

InChI

InChI=1S/C19H23N3OS/c1-5-15-12-16-17(14-8-6-13(2)7-9-14)20-10-11-22(18(16)24-15)19(23)21(3)4/h6-9,12H,5,10-11H2,1-4H3