N-[2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18ClN3O4S/c1-10-6-12(13(25-2)7-11(10)18)21-16(23)9-19-15(22)8-20-17(24)14-4-3-5-26-14/h3-7H,8-9H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)