7-ethyl-5-(4-methoxyphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-ethyl-5-(4-methoxyphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-ethyl-5-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidyl)ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-5-(4-methoxyphenyl)-1-[2-oxo-2-(1-piperidinyl)ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-5-(4-methoxyphenyl)-1-(2-oxo-2-piperidin-1-ylethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-ethyl-1-(2-keto-2-piperidino-ethyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=C(C=C3)OC)CC(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=C(C=C3)OC)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-3-18-13-19-22(16-7-9-17(29-2)10-8-16)24-14-20(27)26(23(19)30-18)15-21(28)25-11-5-4-6-12-25/h7-10,13H,3-6,11-12,14-15H2,1-2H3