N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[2-(3-methylphenoxy)ethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propyl]thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-14-5-3-6-15(13-14)23-11-10-20(2)17(21)8-9-19-18(22)16-7-4-12-24-16/h3-7,12-13H,8-11H2,1-2H3,(H,19,22)