2-cyclopropyl-N-[9-(2-methylpropylsulfanyl)-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[9-(2-methylpropylsulfanyl)-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl]ethanamide Openeye Name: 2-cyclopropyl-N-(9-isobutylsulfanyl-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl)acetamide CAS Name: 2-cyclopropyl-N-[9-(2-methylpropylthio)-2,3,6,10b-tetrahydro-1H-benzo[f][1]benzopyran-2-yl]acetamide IUPAC Name: 2-cyclopropyl-N-[9-(2-methylpropylsulfanyl)-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl]acetamide Traditional Name: 2-cyclopropyl-N-[9-(isobutylthio)-2,3,6,10b-tetrahydro-1H-benzo[f]chromen-2-yl]acetamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=CC2=C(CC=C3C2CC(CO3)NC(=O)CC4CC4)C=C1

Isomeric SMILES

CC(C)CSC1=CC2=C(CC=C3C2CC(CO3)NC(=O)CC4CC4)C=C1

InChI

InChI=1S/C22H29NO2S/c1-14(2)13-26-18-7-5-16-6-8-21-20(19(16)11-18)10-17(12-25-21)23-22(24)9-15-3-4-15/h5,7-8,11,14-15,17,20H,3-4,6,9-10,12-13H2,1-2H3,(H,23,24)