N-(1-adamantylmethyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(1-adamantylmethyl)-4-(1,3-benzodioxol-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-(1,3-benzodioxol-5-yloxymethyl)thiophene-2-carboxamide Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=CS4)COC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=CS4)COC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H27NO4S/c26-23(25-13-24-8-15-3-16(9-24)5-17(4-15)10-24)22-6-18(12-30-22)11-27-19-1-2-20-21(7-19)29-14-28-20/h1-2,6-7,12,15-17H,3-5,8-11,13-14H2,(H,25,26)