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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4)C

InChI

InChI=1S/C18H21N3O3S/c1-3-12-14(9(2)24-21-12)16(22)20-18-15(17(23)19-10-7-8-10)11-5-4-6-13(11)25-18/h10H,3-8H2,1-2H3,(H,19,23)(H,20,22)