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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)ethylamino]propyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCNC(=O)C2=CC=CS2

InChI

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