4-azanyl-1-methyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-methyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-(1,3,4-thiadiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NN=CS2)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NN=CS2)N

InChI

InChI=1S/C8H9N5OS/c1-13-3-5(9)2-6(13)7(14)11-8-12-10-4-15-8/h2-4H,9H2,1H3,(H,11,12,14)