4-ethyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-[isopropyl(methyl)carbamoyl]benzyl]thiadiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C17H22N4O2S/c1-5-14-15(24-20-19-14)16(22)18-10-12-6-8-13(9-7-12)17(23)21(4)11(2)3/h6-9,11H,5,10H2,1-4H3,(H,18,22)