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

Systemtic Name: N,N'-bis[3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanediamide Openeye Name: N,N'-bis[3-carbamoyl-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]butanediamide CAS Name: N,N'-bis[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanediamide IUPAC Name: N,N'-bis[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanediamide Traditional Name: N,N'-bis(6-tert-amyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)succinamide Formula: C32H46N4O4S2 MolecularWeight: 614.86204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCC(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)CC)C(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCC(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)CC)C(=O)N

InChI

InChI=1S/C32H46N4O4S2/c1-7-31(3,4)17-9-11-19-21(15-17)41-29(25(19)27(33)39)35-23(37)13-14-24(38)36-30-26(28(34)40)20-12-10-18(16-22(20)42-30)32(5,6)8-2/h17-18H,7-16H2,1-6H3,(H2,33,39)(H2,34,40)(H,35,37)(H,36,38)