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

Systemtic Name: 4-azanyl-1-propyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 4-amino-1-propyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: 4-amino-1-propyl-N-(1,3,4-thiadiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-propyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 4-amino-1-propyl-N-(1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2=NN=CS2)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2=NN=CS2)N

InChI

InChI=1S/C10H13N5OS/c1-2-3-15-5-7(11)4-8(15)9(16)13-10-14-12-6-17-10/h4-6H,2-3,11H2,1H3,(H,13,14,16)