N-[1-[(5-acetamido-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(5-acetamido-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(5-acetamido-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(5-acetamido-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O4S/c1-11(2)17(22-18(24)16-6-5-9-27-16)19(25)21-14-10-13(20-12(3)23)7-8-15(14)26-4/h5-11,17H,1-4H3,(H,20,23)(H,21,25)(H,22,24)