3,4-bis(chloranyl)-N-(2-methylpropyl)-N-[2-[[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylpropyl)-N-[2-[[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-isobutyl-N-[2-[[4-[2-(isobutylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-(2-methylpropyl)-N-[2-[[4-[2-(2-methylpropylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-(2-methylpropyl)-N-[2-[[4-[2-(2-methylpropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-isobutyl-N-[2-[[4-[2-(isobutylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C22H28Cl2N4O3S MolecularWeight: 499.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CNC(=O)CC1=CSC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H28Cl2N4O3S/c1-13(2)9-25-19(29)8-16-12-32-22(26-16)27-20(30)11-28(10-14(3)4)21(31)15-5-6-17(23)18(24)7-15/h5-7,12-14H,8-11H2,1-4H3,(H,25,29)(H,26,27,30)