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

Systemtic Name: N-cyclopentyl-N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]butanediamide Openeye Name: N-cyclopentyl-N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]butanediamide CAS Name: N-cyclopentyl-N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]butanediamide IUPAC Name: N-cyclopentyl-N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]butanediamide Traditional Name: N-cyclopentyl-N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]succinamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-29-17-13-16(25-22(28)19-8-5-11-31-19)18(30-2)12-15(17)24-21(27)10-9-20(26)23-14-6-3-4-7-14/h5,8,11-14H,3-4,6-7,9-10H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)