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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCNC(=O)C2=CSC=C2

InChI

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