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

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

Systemtic Name:N'-(3-aminocarbonylthiophen-2-yl)-N-(4-phenoxyphenyl)pentanediamide
Openeye Name:N'-(3-carbamoyl-2-thienyl)-N-(4-phenoxyphenyl)pentanediamide
CAS Name:N'-(3-carbamoyl-2-thiophenyl)-N-(4-phenoxyphenyl)pentanediamide
IUPAC Name:N'-(3-carbamoylthiophen-2-yl)-N-(4-phenoxyphenyl)pentanediamide
Traditional Name:N'-(3-carbamoyl-2-thienyl)-N-(4-phenoxyphenyl)glutaramide
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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