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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O3S/c1-14-8-11-19(28-14)21(26)24(17-12-15(22)9-10-18(17)27-2)13-20(25)23-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,23,25)