N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)propylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-[1-(4-methoxyphenyl)propylamino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H22N2O3S/c1-4-15(13-6-8-14(23-3)9-7-13)20-17(21)11-19-18(22)16-10-5-12(2)24-16/h5-10,15H,4,11H2,1-3H3,(H,19,22)(H,20,21)