4-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-13-21-16-10-9-15(12-17(16)26-13)22-18(24)8-5-11-20-19(25)23-14-6-3-2-4-7-14/h9-10,12,14H,2-8,11H2,1H3,(H,22,24)(H2,20,23,25)