(2-methylimidazo[1,2-a]pyridin-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (2-methyl-3-imidazo[1,2-a]pyridinyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C20H22N4O4S2/c1-15-18(23-9-3-2-5-16(23)21-15)19(25)22-10-7-20(8-11-22)24(12-13-28-20)30(26,27)17-6-4-14-29-17/h2-6,9,14H,7-8,10-13H2,1H3