[4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(cyclohexylamino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(cyclohexylamino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(cyclohexylamino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H24N4OS MolecularWeight: 344.47436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C18H24N4OS/c23-17(22-8-4-5-9-22)15-10-13(11-19-15)16-12-24-18(21-16)20-14-6-2-1-3-7-14/h10-12,14,19H,1-9H2,(H,20,21)