N-[1-azanyl-3-[4-(3-bromanyl-1,2,4-thiadiazol-5-yl)phenyl]-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-azanyl-3-[4-(3-bromanyl-1,2,4-thiadiazol-5-yl)phenyl]-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-amino-1-[[4-(3-bromo-1,2,4-thiadiazol-5-yl)phenyl]methyl]-2-oxo-ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[1-amino-3-[4-(3-bromo-1,2,4-thiadiazol-5-yl)phenyl]-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[1-amino-3-[4-(3-bromo-1,2,4-thiadiazol-5-yl)phenyl]-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[2-amino-1-[4-(3-bromo-1,2,4-thiadiazol-5-yl)benzyl]-2-keto-ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C21H20BrClN4O3S MolecularWeight: 523.8305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NC(=NS3)Br)C(=O)N)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NC(=NS3)Br)C(=O)N)Cl

InChI

InChI=1S/C21H20BrClN4O3S/c1-11(2)30-17-8-7-14(10-15(17)23)19(29)25-16(18(24)28)9-12-3-5-13(6-4-12)20-26-21(22)27-31-20/h3-8,10-11,16H,9H2,1-2H3,(H2,24,28)(H,25,29)