N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[3-(methoxymethyl)benzyl]amino]butyl]thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCCNC(=O)C2=CSC=C2

InChI

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