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

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-3-12-13(20-18-17-12)14(19)16-9(2)7-10-5-4-6-11(15)8-10/h4-6,8-9H,3,7H2,1-2H3,(H,16,19)