N-[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[4-ethyl-5-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-2-thiophenyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C)C

InChI

InChI=1S/C20H21N3O3S/c1-4-15-13(3)27-20(22-18(24)16-10-12(2)26-23-16)17(15)19(25)21-11-14-8-6-5-7-9-14/h5-10H,4,11H2,1-3H3,(H,21,25)(H,22,24)