3-(cyclohexylcarbamoylamino)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C18H28N4O2S MolecularWeight: 364.50552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C18H28N4O2S/c1-12-7-8-14-15(11-12)25-18(21-14)22-16(23)9-10-19-17(24)20-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H2,19,20,24)(H,21,22,23)