N'-(3-aminocarbonylthiophen-2-yl)-N-(4-phenylmethoxyphenyl)butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N-(4-benzyloxyphenyl)-N'-(3-carbamoyl-2-thienyl)butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N-(4-benzoxyphenyl)-N'-(3-carbamoyl-2-thienyl)succinamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C22H21N3O4S/c23-21(28)18-12-13-30-22(18)25-20(27)11-10-19(26)24-16-6-8-17(9-7-16)29-14-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H2,23,28)(H,24,26)(H,25,27)