N,N'-bis(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide

Systemtic Name: N,N'-bis(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide Openeye Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)butanediamide CAS Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide IUPAC Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanediamide Traditional Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)succinamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C(=O)N

InChI

InChI=1S/C22H26N4O4S2/c23-19(29)17-11-5-1-3-7-13(11)31-21(17)25-15(27)9-10-16(28)26-22-18(20(24)30)12-6-2-4-8-14(12)32-22/h1-10H2,(H2,23,29)(H2,24,30)(H,25,27)(H,26,28)