4-(cyclohexylcarbamoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H25N5O2S/c25-17(10-6-12-21-18(26)22-14-7-2-1-3-8-14)24-19-23-16(13-27-19)15-9-4-5-11-20-15/h4-5,9,11,13-14H,1-3,6-8,10,12H2,(H2,21,22,26)(H,23,24,25)