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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N4O2S/c23-16(22-18-21-14-9-4-5-10-15(14)25-18)11-6-12-19-17(24)20-13-7-2-1-3-8-13/h4-5,9-10,13H,1-3,6-8,11-12H2,(H2,19,20,24)(H,21,22,23)