5-(4-tert-butylphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-tert-butylphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-tert-butylphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-tert-butylphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-tert-butylphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-tert-butylphenyl)-6,7-dimethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C19H22N2OS/c1-11-12(2)23-18-16(11)17(20-10-15(22)21-18)13-6-8-14(9-7-13)19(3,4)5/h6-9,20H,10H2,1-5H3