N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(4-isopropoxyphenyl)methyl]oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(4-isopropoxybenzyl)oxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-11(2)27-13-8-6-12(7-9-13)10-22-18(25)19(26)23-20-16(17(21)24)14-4-3-5-15(14)28-20/h6-9,11H,3-5,10H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)