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

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(2-oxidanylideneazepan-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-(2-oxoazepan-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-(2-oxo-3-azepanyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(2-oxoazepan-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C15H18N4O2S/c1-9-18-13(8-22-9)10-6-12(17-7-10)15(21)19-11-4-2-3-5-16-14(11)20/h6-8,11,17H,2-5H2,1H3,(H,16,20)(H,19,21)