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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C15H17N5O2S/c1-2-12-13(23-20-19-12)14(21)16-9-3-5-10(6-4-9)17-15(22)18-11-7-8-11/h3-6,11H,2,7-8H2,1H3,(H,16,21)(H2,17,18,22)