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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=NOC(=C3)C)C

InChI

InChI=1S/C18H17N3O3S/c1-9-4-6-12(7-5-9)14-11(3)25-18(15(14)16(19)22)20-17(23)13-8-10(2)24-21-13/h4-8H,1-3H3,(H2,19,22)(H,20,23)