(4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(4-propan-2-ylphenyl)carbamate

Systemtic Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(4-propan-2-ylphenyl)carbamate Openeye Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(4-isopropylphenyl)carbamate CAS Name: N-(4-propan-2-ylphenyl)carbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) ester IUPAC Name: (4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl) N-(4-propan-2-ylphenyl)carbamate Traditional Name: N-p-cumenylcarbamic acid (4,8b-dimethyl-2,3a-dihydro-1H-thien[2,3-b]indol-7-yl) ester Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)N(C4C3(CCS4)C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)N(C4C3(CCS4)C)C

InChI

InChI=1S/C22H26N2O2S/c1-14(2)15-5-7-16(8-6-15)23-21(25)26-17-9-10-19-18(13-17)22(3)11-12-27-20(22)24(19)4/h5-10,13-14,20H,11-12H2,1-4H3,(H,23,25)