N-[2-(azepan-1-yl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C17H24N4OS/c1-13-20-16(12-23-13)14-10-15(19-11-14)17(22)18-6-9-21-7-4-2-3-5-8-21/h10-12,19H,2-9H2,1H3,(H,18,22)