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

Systemtic Name: 4-[2-[3-(cyclohexylcarbamoylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-(cyclohexylcarbamoylamino)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(cyclohexylcarbamoylamino)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-(cyclohexylcarbamoylamino)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C18H24N6O3S/c19-16(26)13-8-11(9-21-13)14-10-28-18(23-14)24-15(25)6-7-20-17(27)22-12-4-2-1-3-5-12/h8-10,12,21H,1-7H2,(H2,19,26)(H2,20,22,27)(H,23,24,25)