N-(3-aminocarbonyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-azanyl-6-butyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-azanyl-6-butyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-butyl-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-butyl-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H28N4O2S2 MolecularWeight: 504.66682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C5=CC=CC=C5)C(=O)N)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C5=CC=CC=C5)C(=O)N)N

InChI

InChI=1S/C27H28N4O2S2/c1-2-3-9-17-11-13-19-22(28)23(35-26(19)30-17)25(33)31-27-21(24(29)32)18-12-10-16(14-20(18)34-27)15-7-5-4-6-8-15/h4-8,11,13,16H,2-3,9-10,12,14,28H2,1H3,(H2,29,32)(H,31,33)