N-cyclohexyl-N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]butanediamide

Systemtic Name: N-cyclohexyl-N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]butanediamide Openeye Name: N-cyclohexyl-N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]butanediamide CAS Name: N-cyclohexyl-N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]butanediamide Traditional Name: N-cyclohexyl-N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]succinamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-30-18-14-17(26-23(29)20-9-6-12-32-20)19(31-2)13-16(18)25-22(28)11-10-21(27)24-15-7-4-3-5-8-15/h6,9,12-15H,3-5,7-8,10-11H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)