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

Systemtic Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3-methyl-2,5-dihydro-1H-2,3-benzodiazepin-4-one Openeye Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3-methyl-2,5-dihydro-1H-2,3-benzodiazepin-4-one CAS Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3-methyl-2,5-dihydro-1H-2,3-benzodiazepin-4-one IUPAC Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3-methyl-2,5-dihydro-1H-2,3-benzodiazepin-4-one Traditional Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-5-ethyl-3-methyl-2,5-dihydro-1H-2,3-benzodiazepin-4-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(NN(C1=O)C)C3=CC4=CC=CC=C4S3)OCC)OCC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(NN(C1=O)C)C3=CC4=CC=CC=C4S3)OCC)OCC

InChI

InChI=1S/C24H28N2O3S/c1-5-16-17-13-19(28-6-2)20(29-7-3)14-18(17)23(25-26(4)24(16)27)22-12-15-10-8-9-11-21(15)30-22/h8-14,16,23,25H,5-7H2,1-4H3