N-[3-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-methoxy-3-(4-pyridylmethoxy)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[4-methoxy-3-(4-pyridylmethoxy)anilino]propyl]thiophene-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)OCC3=CC=NC=C3

InChI

InChI=1S/C21H21N3O4S/c1-27-17-5-4-16(13-18(17)28-14-15-6-9-22-10-7-15)24-20(25)8-11-23-21(26)19-3-2-12-29-19/h2-7,9-10,12-13H,8,11,14H2,1H3,(H,23,26)(H,24,25)