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

Systemtic Name: N,N'-bis[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]butanediamide Openeye Name: N,N'-bis(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)butanediamide CAS Name: N,N'-bis[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]butanediamide IUPAC Name: N,N'-bis(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)butanediamide Traditional Name: N,N'-bis(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)succinamide Formula: C30H30N4O4S2 MolecularWeight: 574.7136

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30N4O4S2/c1-17-21(15-19-9-5-3-6-10-19)39-29(25(17)27(31)37)33-23(35)13-14-24(36)34-30-26(28(32)38)18(2)22(40-30)16-20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H2,31,37)(H2,32,38)(H,33,35)(H,34,36)