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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H20N4O2S/c1-3-14-15(24-21-20-14)17(23)18-10(2)11-6-8-13(9-7-11)19-16(22)12-4-5-12/h6-10,12H,3-5H2,1-2H3,(H,18,23)(H,19,22)