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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O3S/c17-13(22)9-12-10-25-16(20-12)21-14(23)7-4-8-18-15(24)19-11-5-2-1-3-6-11/h10-11H,1-9H2,(H2,17,22)(H2,18,19,24)(H,20,21,23)