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

Systemtic Name: 1,6,7-trimethyl-5-(4-methylphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1,6,7-trimethyl-5-(p-tolyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 1,6,7-trimethyl-5-(4-methylphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1,6,7-trimethyl-5-(4-methylphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1,6,7-trimethyl-5-(p-tolyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-10-5-7-13(8-6-10)16-15-11(2)12(3)21-17(15)19(4)14(20)9-18-16/h5-8H,9H2,1-4H3