N'-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-N-cyclopentyl-oxamide CAS Name: N'-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-N-cyclopentyloxamide IUPAC Name: N'-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-N-cyclopentyloxamide Traditional Name: N'-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-N-cyclopentyl-oxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(=O)NC2CCCC2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(=O)NC2CCCC2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-11-14(12-7-3-2-4-8-12)15(16(20)23)19(26-11)22-18(25)17(24)21-13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-10H2,1H3,(H2,20,23)(H,21,24)(H,22,25)