N-(3-aminocarbonyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-azanyl-4,6-dimethyl-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-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C5=CC=CC=C5)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CC(CC4)C5=CC=CC=C5)C(=O)N)N)C

InChI

InChI=1S/C25H24N4O2S2/c1-12-10-13(2)28-24-18(12)20(26)21(33-24)23(31)29-25-19(22(27)30)16-9-8-15(11-17(16)32-25)14-6-4-3-5-7-14/h3-7,10,15H,8-9,11,26H2,1-2H3,(H2,27,30)(H,29,31)