N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC(=CC=C1)OC)C(=O)NC2CCCCC2)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN(C(C1=CC(=CC=C1)OC)C(=O)NC2CCCCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H30N2O4S/c1-28-14-13-25(23(27)20-12-7-15-30-20)21(17-8-6-11-19(16-17)29-2)22(26)24-18-9-4-3-5-10-18/h6-8,11-12,15-16,18,21H,3-5,9-10,13-14H2,1-2H3,(H,24,26)