2-(2-chloranylpropanoylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2-chloranylpropanoylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(2-chloropropanoylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[(2-chloro-1-oxopropyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-chloropropanoylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(2-chloropropanoylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3S/c1-8(16)12(21)17-9(2)13(22)18-15-20-19-14(24-15)10-5-4-6-11(7-10)23-3/h4-9H,1-3H3,(H,17,21)(H,18,20,22)