N-cyclopentyl-2-[2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-furylmethyl(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-furfuryl(2-thenyl)amino]acetyl]amino]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C24H27N3O3S/c28-23(17-27(15-19-9-5-13-30-19)16-20-10-6-14-31-20)26-22-12-4-3-11-21(22)24(29)25-18-7-1-2-8-18/h3-6,9-14,18H,1-2,7-8,15-17H2,(H,25,29)(H,26,28)