N-[1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1O)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-10(2)14(18-15(20)13-8-5-9-22-13)16(21)17-11-6-3-4-7-12(11)19/h3-10,14,19H,1-2H3,(H,17,21)(H,18,20)