6,7-dimethyl-5-(3-methylphenyl)-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6,7-dimethyl-5-(3-methylphenyl)-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-5-(m-tolyl)-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-5-(3-methylphenyl)-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-5-(3-methylphenyl)-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-5-(m-tolyl)-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NCC(=O)N(C3=C2C(=C(S3)C)C)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NCC(=O)N(C3=C2C(=C(S3)C)C)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-15-8-7-11-19(12-15)23-22-16(2)17(3)29-24(22)26(21(28)13-25-23)14-20(27)18-9-5-4-6-10-18/h4-12H,13-14H2,1-3H3