N-[4-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-keto-2-(piazthiol-4-ylamino)ethyl]amino]phenyl]-3-methyl-butyramide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H21N5O2S/c1-12(2)10-17(25)21-14-8-6-13(7-9-14)20-11-18(26)22-15-4-3-5-16-19(15)24-27-23-16/h3-9,12,20H,10-11H2,1-2H3,(H,21,25)(H,22,26)