N-[4-[[3-(methoxymethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-(methoxymethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(methoxymethyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(methoxymethyl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(methoxymethyl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[3-(methoxymethyl)anilino]butyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O3S/c1-22-12-13-5-2-6-14(11-13)19-16(20)8-3-9-18-17(21)15-7-4-10-23-15/h2,4-7,10-11H,3,8-9,12H2,1H3,(H,18,21)(H,19,20)