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

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-(4-phenoxyphenyl)succinamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C21H19N3O4S/c22-20(27)17-12-13-29-21(17)24-19(26)11-10-18(25)23-14-6-8-16(9-7-14)28-15-4-2-1-3-5-15/h1-9,12-13H,10-11H2,(H2,22,27)(H,23,25)(H,24,26)