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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O3S/c1-23-16-6-4-14(5-7-16)8-11-19-17(21)3-2-10-20-18(22)15-9-12-24-13-15/h4-7,9,12-13H,2-3,8,10-11H2,1H3,(H,19,21)(H,20,22)