3-[2-azanyl-3-[(4-methoxyphenyl)methylsulfonyl]-3-methyl-butanoyl]-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-azanyl-3-[(4-methoxyphenyl)methylsulfonyl]-3-methyl-butanoyl]-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-amino-3-[(4-methoxyphenyl)methylsulfonyl]-3-methyl-butanoyl]-1,1-dioxo-1,3-thiazolidine-4-carbonitrile CAS Name: 3-[2-amino-3-[(4-methoxyphenyl)methylsulfonyl]-3-methyl-1-oxobutyl]-1,1-dioxo-1,3-thiazolidine-4-carbonitrile IUPAC Name: 3-[2-amino-3-[(4-methoxyphenyl)methylsulfonyl]-3-methylbutanoyl]-1,1-dioxo-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-(2-amino-3-methyl-3-p-anisylsulfonyl-butanoyl)-1,1-diketo-1,3-thiazolidine-4-carbonitrile Formula: C17H23N3O6S2 MolecularWeight: 429.51102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)N1CS(=O)(=O)CC1C#N)N)S(=O)(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C(C(=O)N1CS(=O)(=O)CC1C#N)N)S(=O)(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O6S2/c1-17(2,28(24,25)9-12-4-6-14(26-3)7-5-12)15(19)16(21)20-11-27(22,23)10-13(20)8-18/h4-7,13,15H,9-11,19H2,1-3H3