N-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O4S/c25-21(23-16-6-7-18-19(12-16)28-14-27-18)20-13-17(15-4-2-1-3-5-15)22(29-20)24-8-10-26-11-9-24/h1-7,12-13H,8-11,14H2,(H,23,25)