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

Systemtic Name: N,N'-bis(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide Openeye Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide CAS Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide IUPAC Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide Traditional Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c21-15(25)13-9-5-1-3-7-11(9)29-19(13)23-17(27)18(28)24-20-14(16(22)26)10-6-2-4-8-12(10)30-20/h1-8H2,(H2,21,25)(H2,22,26)(H,23,27)(H,24,28)