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

Systemtic Name: N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(5-benzyl-3-carbamoylthiophen-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C19H19N3O3S/c1-3-15-16(11(2)25-22-15)18(24)21-19-14(17(20)23)10-13(26-19)9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H2,20,23)(H,21,24)