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

Systemtic Name: 7-ethyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-ethyl-5-(p-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-ethyl-5-(p-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N2OS/c1-3-12-8-13-15(11-6-4-10(2)5-7-11)17-9-14(19)18-16(13)20-12/h4-8,17H,3,9H2,1-2H3