3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(2-thiophen-2-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(2-thiophen-2-ylethanoylamino)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-thiazol-2-yl-2-[4-[[2-(2-thienyl)acetyl]amino]phenyl]propanamide CAS Name: 3-cyclopentyl-2-[4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-[(2-thiophen-2-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-thiazol-2-yl-2-[4-[[2-(2-thienyl)acetyl]amino]phenyl]propionamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H25N3O2S2/c27-21(15-19-6-3-12-29-19)25-18-9-7-17(8-10-18)20(14-16-4-1-2-5-16)22(28)26-23-24-11-13-30-23/h3,6-13,16,20H,1-2,4-5,14-15H2,(H,25,27)(H,24,26,28)