N-(3-azanyl-2-methyl-phenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)butyramide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2CCCS2(=O)=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2CCCS2(=O)=O)N

InChI

InChI=1S/C14H21N3O3S/c1-11-12(15)5-2-6-13(11)16-14(18)7-3-8-17-9-4-10-21(17,19)20/h2,5-6H,3-4,7-10,15H2,1H3,(H,16,18)