(2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butan-2-yl-3-methyl-butanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butan-2-yl-3-methyl-butanamide Openeye Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-sec-butyl-butanamide CAS Name: (2S)-N-butan-2-yl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanamide IUPAC Name: (2S)-N-butan-2-yl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanamide Traditional Name: (2S)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-sec-butyl-butyramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)NC(=O)[C@H](C(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H23N3O3S/c1-5-11(4)17-16(20)14(10(2)3)18-15-12-8-6-7-9-13(12)23(21,22)19-15/h6-11,14H,5H2,1-4H3,(H,17,20)(H,18,19)/t11?,14-/m0/s1