(4-methyl-3-nitro-phenyl)-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4S2/c1-14-4-5-15(13-16(14)23(26)27)18(24)21-8-6-20(7-9-21)22(10-12-29-20)19(25)17-3-2-11-28-17/h2-5,11,13H,6-10,12H2,1H3