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

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 3,4-dichloro-N-isobutyl-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3,4-dichloro-N-(2-methylpropyl)-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-(2-methylpropyl)-N-[2-oxo-2-[[4-[2-oxo-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-[[4-[2-(amylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-3,4-dichloro-N-isobutyl-benzamide Formula: C23H30Cl2N4O3S MolecularWeight: 513.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30Cl2N4O3S/c1-4-5-6-9-26-20(30)11-17-14-33-23(27-17)28-21(31)13-29(12-15(2)3)22(32)16-7-8-18(24)19(25)10-16/h7-8,10,14-15H,4-6,9,11-13H2,1-3H3,(H,26,30)(H,27,28,31)