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

Systemtic Name: 3-(dimethylcarbamoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(dimethylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[[dimethylamino(oxo)methyl]amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(dimethylcarbamoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(dimethylcarbamoylamino)-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:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)N(C)C

InChI

InChI=1S/C15H19N5O2S/c1-10-4-6-11(7-5-10)13-18-19-14(23-13)17-12(21)8-9-16-15(22)20(2)3/h4-7H,8-9H2,1-3H3,(H,16,22)(H,17,19,21)