N-(3-aminocarbonyl-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-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-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-carbamoyl-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-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-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N)C

InChI

InChI=1S/C19H20N4O2S2/c1-8-7-9(2)22-18-12(8)14(20)15(27-18)17(25)23-19-13(16(21)24)10-5-3-4-6-11(10)26-19/h7H,3-6,20H2,1-2H3,(H2,21,24)(H,23,25)