4-[2-[3-(cyclopentylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[3-(cyclopentylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-(cyclopentanecarbonylamino)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(cyclopentanecarbonylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-(cyclopentanecarbonylamino)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C17H21N5O3S/c18-15(24)12-7-11(8-20-12)13-9-26-17(21-13)22-14(23)5-6-19-16(25)10-3-1-2-4-10/h7-10,20H,1-6H2,(H2,18,24)(H,19,25)(H,21,22,23)