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

Systemtic Name: 7-ethyl-1-methyl-5-(4-methylphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-ethyl-1-methyl-5-(p-tolyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-1-methyl-5-(4-methylphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-1-methyl-5-(4-methylphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-ethyl-1-methyl-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:

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=C(C=C3)C)C

InChI

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