1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC4=CC=CC=C4S3)OCC)OCC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(=NNC1=O)C3=CC4=CC=CC=C4S3)OCC)OCC

InChI

InChI=1S/C23H24N2O3S/c1-4-15-16-12-18(27-5-2)19(28-6-3)13-17(16)22(24-25-23(15)26)21-11-14-9-7-8-10-20(14)29-21/h7-13,15H,4-6H2,1-3H3,(H,25,26)