2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name: 2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: 2-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: 2-[(2-chloro-2-phenylacetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: 2-[(2-chloro-2-phenyl-acetyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-13(2)18(24-19(28)17(23)14-8-5-4-6-9-14)20(29)25-22-27-26-21(31-22)15-10-7-11-16(12-15)30-3/h4-13,17-18H,1-3H3,(H,24,28)(H,25,27,29)