N-[4-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-methoxy-3-(3-pyridylmethoxy)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-methoxy-3-(3-pyridylmethoxy)anilino]butyl]thiophene-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-28-19-7-6-18(12-20(19)29-14-16-4-2-9-23-13-16)25-21(26)5-3-10-24-22(27)17-8-11-30-15-17/h2,4,6-9,11-13,15H,3,5,10,14H2,1H3,(H,24,27)(H,25,26)