N1,N2-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)phthalamide CAS Name: N1,N2-bis(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)phthalamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)CC)C(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)CC)C(=O)N)C

InChI

InChI=1S/C24H26N4O4S2/c1-5-13-11(3)33-23(17(13)19(25)29)27-21(31)15-9-7-8-10-16(15)22(32)28-24-18(20(26)30)14(6-2)12(4)34-24/h7-10H,5-6H2,1-4H3,(H2,25,29)(H2,26,30)(H,27,31)(H,28,32)