N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

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