N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H19N3O4S/c1-10-4-7-15(25-10)17(23)18-9-16(22)20-13-8-12(19-11(2)21)5-6-14(13)24-3/h4-8H,9H2,1-3H3,(H,18,23)(H,19,21)(H,20,22)