N-[4-[2-(3-methylphenoxy)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(3-methylphenoxy)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(3-methylphenoxy)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(3-methylphenoxy)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(3-methylphenoxy)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(3-methylphenoxy)ethylamino]butyl]thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14-4-2-5-16(12-14)23-10-9-19-17(21)6-3-8-20-18(22)15-7-11-24-13-15/h2,4-5,7,11-13H,3,6,8-10H2,1H3,(H,19,21)(H,20,22)