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

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(4-phenylphenyl)pentanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-(4-phenylphenyl)pentanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-(4-phenylphenyl)pentanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-(4-phenylphenyl)pentanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-(4-phenylphenyl)glutaramide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c23-21(28)18-13-14-29-22(18)25-20(27)8-4-7-19(26)24-17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-3,5-6,9-14H,4,7-8H2,(H2,23,28)(H,24,26)(H,25,27)