methyl 3-[[8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbothioylamino]-4-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[[8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbothioylamino]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbothioyl]amino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[[[8-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-3-yl]-sulfanylidenemethyl]amino]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[8-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioyl]amino]-4-methylthiophene-2-carboxylate Traditional Name: 3-[[8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbothioyl]amino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C27H33N3O3S2 MolecularWeight: 511.69922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)C(=O)OC

InChI

InChI=1S/C27H33N3O3S2/c1-18-16-35-24(25(32)33-2)23(18)28-26(34)30-12-9-27(17-30)7-10-29(11-8-27)22(31)15-19-13-20-5-3-4-6-21(20)14-19/h3-6,16,19H,7-15,17H2,1-2H3,(H,28,34)