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

Systemtic Name: N-[3-aminocarbonyl-4-(4-chlorophenyl)thiophen-2-yl]-3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)-2-thiophenyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)thiophen-2-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[3-carbamoyl-4-(4-chlorophenyl)-2-thienyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H17ClN4O2S2 MolecularWeight: 456.96828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N)N)C

InChI

InChI=1S/C21H17ClN4O2S2/c1-9-7-10(2)25-21-14(9)16(23)17(30-21)19(28)26-20-15(18(24)27)13(8-29-20)11-3-5-12(22)6-4-11/h3-8H,23H2,1-2H3,(H2,24,27)(H,26,28)