5-(4-tert-butylphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-tert-butylphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-tert-butylphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-tert-butylphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-tert-butylphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-tert-butylphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H20N2OS/c1-11-9-14-16(19-10-15(21)20-17(14)22-11)12-5-7-13(8-6-12)18(2,3)4/h5-9,19H,10H2,1-4H3