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

Systemtic Name: N-[3-aminocarbonyl-4-(4-methylphenyl)thiophen-2-yl]-3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[3-carbamoyl-4-(p-tolyl)-2-thienyl]-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[3-carbamoyl-4-(4-methylphenyl)-2-thiophenyl]-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[3-carbamoyl-4-(4-methylphenyl)thiophen-2-yl]-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[3-carbamoyl-4-(p-tolyl)-2-thienyl]-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)N=C(C=C4)CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)N=C(C=C4)CC(C)C)N

InChI

InChI=1S/C24H24N4O2S2/c1-12(2)10-15-8-9-16-19(25)20(32-23(16)27-15)22(30)28-24-18(21(26)29)17(11-31-24)14-6-4-13(3)5-7-14/h4-9,11-12H,10,25H2,1-3H3,(H2,26,29)(H,28,30)