1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-one Traditional Name: 1-p-anisyl-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CN=C(C3=C2C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CN=C(C3=C2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-25-17-9-7-15(8-10-17)14-23-18-11-12-26-21(18)20(22-13-19(23)24)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3