N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-N-p-anisyl-thiophene-2-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-16-8-13-20(28-16)22(26)24(14-17-9-11-19(27-2)12-10-17)15-21(25)23-18-6-4-3-5-7-18/h8-13,18H,3-7,14-15H2,1-2H3,(H,23,25)