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

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide CAS Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)acetamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS/c1-12(2)19-17(20)11-18(3)16-10-13-6-4-5-7-14(13)15(16)8-9-21-18/h4-7,12H,8-11H2,1-3H3,(H,19,20)