N2,N6-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]dipicolinamide Formula: C29H31N7O4S2 MolecularWeight: 605.73094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(CC)CC)C)C#N)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(CC)CC)C)C#N)C#N)C

InChI

InChI=1S/C29H31N7O4S2/c1-7-35(8-2)28(39)22-16(5)18(14-30)26(41-22)33-24(37)20-12-11-13-21(32-20)25(38)34-27-19(15-31)17(6)23(42-27)29(40)36(9-3)10-4/h11-13H,7-10H2,1-6H3,(H,33,37)(H,34,38)