N-cyclopentyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-cyclopentyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-cyclopentyl-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-cyclopentyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C14H17N3OS/c1-9-16-13(8-19-9)10-6-12(15-7-10)14(18)17-11-4-2-3-5-11/h6-8,11,15H,2-5H2,1H3,(H,17,18)