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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-6,7-dimethyl-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-[(4-tert-butylphenyl)methyl]-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 1-[(4-tert-butylphenyl)methyl]-6,7-dimethyl-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-6,7-dimethyl-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(4-tert-butylbenzyl)-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C24H26N2OS2 MolecularWeight: 422.60604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC3=CC=C(C=C3)C(C)(C)C)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC3=CC=C(C=C3)C(C)(C)C)C4=CC=CS4)C

InChI

InChI=1S/C24H26N2OS2/c1-15-16(2)29-23-21(15)22(19-7-6-12-28-19)25-13-20(27)26(23)14-17-8-10-18(11-9-17)24(3,4)5/h6-12H,13-14H2,1-5H3