N-(1-adamantyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Formula: C25H29NO2S MolecularWeight: 407.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO2S/c1-2-5-21-6-3-4-7-22(21)28-15-20-11-23(29-16-20)24(27)26-25-12-17-8-18(13-25)10-19(9-17)14-25/h2-7,11,16-19H,8-10,12-15H2,1H3,(H,26,27)/b5-2+