N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(3-methylphenoxy)ethylcarbamoylamino]phenyl]thiophene-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-15-5-2-8-18(13-15)27-11-10-22-21(26)24-17-7-3-6-16(14-17)23-20(25)19-9-4-12-28-19/h2-9,12-14H,10-11H2,1H3,(H,23,25)(H2,22,24,26)