5-(4-tert-butylphenyl)-1,6,7-trimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-tert-butylphenyl)-1,6,7-trimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-tert-butylphenyl)-1,6,7-trimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-tert-butylphenyl)-1,6,7-trimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-tert-butylphenyl)-1,6,7-trimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-tert-butylphenyl)-1,6,7-trimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C20H24N2OS/c1-12-13(2)24-19-17(12)18(21-11-16(23)22(19)6)14-7-9-15(10-8-14)20(3,4)5/h7-10H,11H2,1-6H3