N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H23N5O3S/c16-12(21)8-11-9-24-15(19-11)20-13(22)6-7-17-14(23)18-10-4-2-1-3-5-10/h9-10H,1-8H2,(H2,16,21)(H2,17,18,23)(H,19,20,22)