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

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-azanyl-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N

InChI

InChI=1S/C20H22N4O2S2/c1-2-5-10-8-9-12-15(21)16(28-19(12)23-10)18(26)24-20-14(17(22)25)11-6-3-4-7-13(11)27-20/h8-9H,2-7,21H2,1H3,(H2,22,25)(H,24,26)