4-[2-(2-cyclopent-2-en-1-ylethanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(2-cyclopent-2-en-1-ylethanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C15H16N4O2S/c16-14(21)11-6-10(7-17-11)12-8-22-15(18-12)19-13(20)5-9-3-1-2-4-9/h1,3,6-9,17H,2,4-5H2,(H2,16,21)(H,18,19,20)