3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-cyano-2-thienyl)propionamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN4O3S/c1-23(7-5-16(24)22-18-12(10-20)6-8-27-18)11-17(25)21-14-9-13(19)3-4-15(14)26-2/h3-4,6,8-9H,5,7,11H2,1-2H3,(H,21,25)(H,22,24)