N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-carbamoyl-5-phenyl-2-thienyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(3-carbamoyl-5-phenyl-2-thiophenyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(3-carbamoyl-5-phenylthiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-carbamoyl-5-phenyl-2-thienyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H17N3O3S/c1-13-18(19(25-28-13)15-10-6-3-7-11-15)21(27)24-22-16(20(23)26)12-17(29-22)14-8-4-2-5-9-14/h2-12H,1H3,(H2,23,26)(H,24,27)