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

Systemtic Name: 5-(2-methoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-methoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-methoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-methoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-methoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O2S/c1-3-4-5-6-7-8-11-16-14-18-21(17-12-9-10-13-19(17)26-2)23-15-20(25)24-22(18)27-16/h9-10,12-14,23H,3-8,11,15H2,1-2H3