3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-keto-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-3-yl)propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C(C2=C1SC=C2)C3=CC=CC=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CN1C(=O)C(N=C(C2=C1SC=C2)C3=CC=CC=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C23H27N3O2S/c1-26-22(28)21(24-19(27)13-12-16-8-4-2-5-9-16)25-20(17-10-6-3-7-11-17)18-14-15-29-23(18)26/h3,6-7,10-11,14-16,21H,2,4-5,8-9,12-13H2,1H3,(H,24,27)