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

Systemtic Name: 2-chloranyl-N-[2-[[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 2-chloro-N-[2-[[4-[2-(cyclopropylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: 2-chloro-N-[2-[[4-[2-(cyclopropylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 2-chloro-N-[2-[[4-[2-(cyclopropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 2-chloro-N-[2-[[4-[2-(cyclopropylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NC2CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NC2CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O3S/c1-13(2)10-26(20(29)16-5-3-4-6-17(16)22)11-19(28)25-21-24-15(12-30-21)9-18(27)23-14-7-8-14/h3-6,12-14H,7-11H2,1-2H3,(H,23,27)(H,24,25,28)