5-azanyl-N-propyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-azanyl-N-propyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-amino-N-propyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-amino-N-propyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-amino-N-propyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-amino-N-propyl-1,3,4-thiadiazole-2-carboxamide Formula: C6H10N4OS MolecularWeight: 186.2348

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN=C(S1)N

Isomeric SMILES

CCCNC(=O)C1=NN=C(S1)N

InChI

InChI=1S/C6H10N4OS/c1-2-3-8-4(11)5-9-10-6(7)12-5/h2-3H2,1H3,(H2,7,10)(H,8,11)