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

Systemtic Name: N-[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)-3-methyl-isoxazole-5-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-10-8-13(24-21-10)17(23)20-18-15(16(19)22)11(2)14(25-18)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H2,19,22)(H,20,23)