N2,N6-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)dipicolinamide Formula: C23H25N5O4S2 MolecularWeight: 499.6057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)CC)C(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)CC)C(=O)N)C

InChI

InChI=1S/C23H25N5O4S2/c1-5-12-10(3)33-22(16(12)18(24)29)27-20(31)14-8-7-9-15(26-14)21(32)28-23-17(19(25)30)13(6-2)11(4)34-23/h7-9H,5-6H2,1-4H3,(H2,24,29)(H2,25,30)(H,27,31)(H,28,32)