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

Systemtic Name: 7-decyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-decyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-decyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-decyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-decyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O2S/c1-3-4-5-6-7-8-9-10-13-18-16-20-23(19-14-11-12-15-21(19)28-2)25-17-22(27)26-24(20)29-18/h11-12,14-16,25H,3-10,13,17H2,1-2H3