N-[2-[[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)O

InChI

InChI=1S/C16H17N3O4S/c1-10-4-5-11(12(20)7-10)19-15(22)9-17-14(21)8-18-16(23)13-3-2-6-24-13/h2-7,20H,8-9H2,1H3,(H,17,21)(H,18,23)(H,19,22)