N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-methyl-isoxazole-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C18H21N3O3S/c1-10-9-13(21-24-10)16(22)20-18-15(12-7-4-8-14(12)25-18)17(23)19-11-5-2-3-6-11/h9,11H,2-8H2,1H3,(H,19,23)(H,20,22)