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

Systemtic Name: N-[3-aminocarbonyl-4-(4-methylphenyl)thiophen-2-yl]-3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[3-carbamoyl-4-(p-tolyl)-2-thienyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[3-carbamoyl-4-(4-methylphenyl)-2-thiophenyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[3-carbamoyl-4-(4-methylphenyl)thiophen-2-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[3-carbamoyl-4-(p-tolyl)-2-thienyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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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=C4C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N

InChI

InChI=1S/C22H20N4O2S2/c1-10-4-6-13(7-5-10)14-9-29-21(16(14)19(24)27)26-20(28)18-17(23)15-11(2)8-12(3)25-22(15)30-18/h4-9H,23H2,1-3H3,(H2,24,27)(H,26,28)