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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCNC(=O)C2=CSC=C2

InChI

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