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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-methyl-5-morpholino-4-phenyl-N-piperonyl-thiophene-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O4S/c1-25(15-17-7-8-20-21(13-17)30-16-29-20)23(27)22-14-19(18-5-3-2-4-6-18)24(31-22)26-9-11-28-12-10-26/h2-8,13-14H,9-12,15-16H2,1H3