N-cyclopentyl-2-thiophen-3-yl-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-thiophen-3-yl-2-[2-thiophen-2-ylethanoyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-thienyl)-2-[[2-(2-thienyl)acetyl]-(2-thienylmethyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(1-oxo-2-thiophen-2-ylethyl)-(thiophen-2-ylmethyl)amino]-2-(3-thiophenyl)acetamide IUPAC Name: N-cyclopentyl-2-thiophen-3-yl-2-[(2-thiophen-2-ylacetyl)-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-cyclopentyl-2-[2-thenyl-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide Formula: C22H24N2O2S3 MolecularWeight: 444.63316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CC3=CC=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H24N2O2S3/c25-20(13-18-7-3-10-28-18)24(14-19-8-4-11-29-19)21(16-9-12-27-15-16)22(26)23-17-5-1-2-6-17/h3-4,7-12,15,17,21H,1-2,5-6,13-14H2,(H,23,26)