N-hexyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamide

Systemtic Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamide Openeye Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide CAS Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide IUPAC Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide Traditional Name: N-hexyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1(C2=C(CCS1)C3=CC=CC=C3C2)C

Isomeric SMILES

CCCCCCNC(=O)CC1(C2=C(CCS1)C3=CC=CC=C3C2)C

InChI

InChI=1S/C21H29NOS/c1-3-4-5-8-12-22-20(23)15-21(2)19-14-16-9-6-7-10-17(16)18(19)11-13-24-21/h6-7,9-10H,3-5,8,11-15H2,1-2H3,(H,22,23)