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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-14-5-2-6-15(13-14)23-11-4-9-19-17(21)8-10-20-18(22)16-7-3-12-24-16/h2-3,5-7,12-13H,4,8-11H2,1H3,(H,19,21)(H,20,22)