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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c22-15(21-17-20-13-8-4-5-9-14(13)24-17)10-11-18-16(23)19-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,19,23)(H,20,21,22)