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

Systemtic Name: 4-ethyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-(isopropylcarbamoylamino)benzyl]thiadiazole-5-carboxamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-4-13-14(24-21-20-13)15(22)17-9-11-5-7-12(8-6-11)19-16(23)18-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,22)(H2,18,19,23)