4-(cyclohexylcarbamoylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)butyramide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C22H27N5O2S/c28-20(7-4-12-23-21(29)25-17-5-2-1-3-6-17)24-18-10-8-16(9-11-18)19-15-27-13-14-30-22(27)26-19/h8-11,13-15,17H,1-7,12H2,(H,24,28)(H2,23,25,29)