N1,N4-bis[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)terephthalamide CAS Name: N1,N4-bis[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)terephthalamide Formula: C34H30N4O4S2 MolecularWeight: 622.7564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)CC4=CC=CC=C4)C)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)CC4=CC=CC=C4)C)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C34H30N4O4S2/c1-19-25(17-21-9-5-3-6-10-21)43-33(27(19)29(35)39)37-31(41)23-13-15-24(16-14-23)32(42)38-34-28(30(36)40)20(2)26(44-34)18-22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3,(H2,35,39)(H2,36,40)(H,37,41)(H,38,42)