1-chloranyl-10-(5-morpholin-4-ylpentanoyl)-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 1-chloranyl-10-(5-morpholin-4-ylpentanoyl)-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-chloro-3-isopropyl-10-(5-morpholinopentanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1-chloro-10-[5-(4-morpholinyl)-1-oxopentyl]-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1-chloro-10-(5-morpholin-4-ylpentanoyl)-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-chloro-3-isopropyl-10-(5-morpholinopentanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C(S1)Cl)N(C3=CC=CC=C3NC2=O)C(=O)CCCCN4CCOCC4

Isomeric SMILES

CC(C)C1=C2C(=C(S1)Cl)N(C3=CC=CC=C3NC2=O)C(=O)CCCCN4CCOCC4

InChI

InChI=1S/C23H28ClN3O3S/c1-15(2)21-19-20(22(24)31-21)27(17-8-4-3-7-16(17)25-23(19)29)18(28)9-5-6-10-26-11-13-30-14-12-26/h3-4,7-8,15H,5-6,9-14H2,1-2H3,(H,25,29)