N-(3-aminocarbonyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-azanyl-6-methyl-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-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-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)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-carbamoyl-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H22N4O2S2/c1-12-7-9-16-19(25)20(32-23(16)27-12)22(30)28-24-18(21(26)29)15-10-8-14(11-17(15)31-24)13-5-3-2-4-6-13/h2-7,9,14H,8,10-11,25H2,1H3,(H2,26,29)(H,28,30)