2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methylspiro[chromane-2,1'-cyclopentane]-4-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(6-methylspiro[chroman-2,1'-cyclopentane]-4-yl)thio]-N-(2-thenyl)acetamide Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H25NO2S2/c1-15-6-7-18-17(11-15)19(12-21(24-18)8-2-3-9-21)26-14-20(23)22-13-16-5-4-10-25-16/h4-7,10-11,19H,2-3,8-9,12-14H2,1H3,(H,22,23)