4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-1-propyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-1-propyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-methylthiazol-2-yl)-1-propyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-methyl-2-thiazolyl)-1-propyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(5-methyl-1,3-thiazol-2-yl)-1-propylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-methylthiazol-2-yl)-1-propyl-pyrrole-2-carboxamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2=NC=C(S2)C)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2=NC=C(S2)C)N

InChI

InChI=1S/C12H16N4OS/c1-3-4-16-7-9(13)5-10(16)11(17)15-12-14-6-8(2)18-12/h5-7H,3-4,13H2,1-2H3,(H,14,15,17)