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N-[3-aminocarbonyl-4-(4-chlorophenyl)thiophen-2-yl]-3-azanyl-6-propyl-thieno[2,3-b]pyridine-2-carboxamide

N-[3-aminocarbonyl-4-(4-chlorophenyl)thiophen-2-yl]-3-azanyl-6-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-(4-chlorophenyl)thiophen-2-yl]-3-azanyl-6-propyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]-6-propyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)-2-thiophenyl]-6-propyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)thiophen-2-yl]-6-propylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]-6-propyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C22H19ClN4O2S2
MolecularWeight: 470.99486
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N)N


Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N)N


InChI

InChI=1S/C22H19ClN4O2S2/c1-2-3-13-8-9-14-17(24)18(31-21(14)26-13)20(29)27-22-16(19(25)28)15(10-30-22)11-4-6-12(23)7-5-11/h4-10H,2-3,24H2,1H3,(H2,25,28)(H,27,29)


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