2-(ethylcarbamoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(ethylcarbamoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(ethylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(ethylcarbamoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(ethylcarbamoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(ethylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N5O2S/c1-4-16-14(22)17-10(3)12(21)18-15-20-19-13(23-15)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H2,16,17,22)(H,18,20,21)