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

Systemtic Name: N-[2-[[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O4S/c1-13-4-2-5-14(10-13)25-8-7-19-16(22)11-20-17(23)12-21-18(24)15-6-3-9-26-15/h2-6,9-10H,7-8,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)