5-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)thiophene-2-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO3S/c1-13(14-5-3-2-4-6-14)21-20(22)19-10-9-18(25-19)15-7-8-16-17(11-15)24-12-23-16/h2-11,13H,12H2,1H3,(H,21,22)