N,N'-bis[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]hexanediamide

Systemtic Name: N,N'-bis[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]hexanediamide Openeye Name: N,N'-bis(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)hexanediamide CAS Name: N,N'-bis[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]hexanediamide IUPAC Name: N,N'-bis(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)hexanediamide Traditional Name: N,N'-bis(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)adipamide Formula: C32H34N4O4S2 MolecularWeight: 602.76676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCCCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCCCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O4S2/c1-19-23(17-21-11-5-3-6-12-21)41-31(27(19)29(33)39)35-25(37)15-9-10-16-26(38)36-32-28(30(34)40)20(2)24(42-32)18-22-13-7-4-8-14-22/h3-8,11-14H,9-10,15-18H2,1-2H3,(H2,33,39)(H2,34,40)(H,35,37)(H,36,38)