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

Systemtic Name: N-[3-aminocarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]-3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[3-carbamoyl-4-(4-methoxyphenyl)-2-thienyl]-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[3-carbamoyl-4-(4-methoxyphenyl)-2-thiophenyl]-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[3-carbamoyl-4-(4-methoxyphenyl)thiophen-2-yl]-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[3-carbamoyl-4-(4-methoxyphenyl)-2-thienyl]-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N)N

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N)N

InChI

InChI=1S/C24H24N4O3S2/c1-12(2)10-14-6-9-16-19(25)20(33-23(16)27-14)22(30)28-24-18(21(26)29)17(11-32-24)13-4-7-15(31-3)8-5-13/h4-9,11-12H,10,25H2,1-3H3,(H2,26,29)(H,28,30)