N-(3-aminocarbonyl-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-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-4,5,6,7-tetrahydrobenzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-(3-carbamoyl-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-4,5,6,7-tetrahydrobenzothiophen-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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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)CCCC4)C(=O)N)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N

InChI

InChI=1S/C21H24N4O2S2/c1-2-3-6-11-9-10-13-16(22)17(29-20(13)24-11)19(27)25-21-15(18(23)26)12-7-4-5-8-14(12)28-21/h9-10H,2-8,22H2,1H3,(H2,23,26)(H,25,27)