N1,N3-bis(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-carbamoyl-4,5-dimethyl-2-thienyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-carbamoyl-4,5-dimethyl-2-thiophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-carbamoyl-4,5-dimethylthiophen-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-carbamoyl-4,5-dimethyl-2-thienyl)isophthalamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N)C

InChI

InChI=1S/C22H22N4O4S2/c1-9-11(3)31-21(15(9)17(23)27)25-19(29)13-6-5-7-14(8-13)20(30)26-22-16(18(24)28)10(2)12(4)32-22/h5-8H,1-4H3,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)