3-azanyl-4-[4-(4-morpholin-4-ylcarbonylphenyl)-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[4-(4-morpholin-4-ylcarbonylphenyl)-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[4-[4-(morpholine-4-carbonyl)phenyl]-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[4-[4-[4-morpholinyl(oxo)methyl]phenyl]-1,4-diazepan-1-yl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[4-[4-(morpholine-4-carbonyl)phenyl]-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[4-[4-(morpholine-4-carbonyl)phenyl]-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H28N6O3S/c25-20-19-18(6-7-27-23(19)34-21(20)22(26)31)29-9-1-8-28(10-11-29)17-4-2-16(3-5-17)24(32)30-12-14-33-15-13-30/h2-7H,1,8-15,25H2,(H2,26,31)