6-(aminocarbonylamino)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-hexanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-ureido-hexanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-(carbamoylamino)-N-methylhexanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-(carbamoylamino)-N-methylhexanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-ureido-hexanamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCCNC(=O)N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCCCNC(=O)N

InChI

InChI=1S/C17H24N4O2S/c1-12(16-20-13-8-5-6-9-14(13)24-16)21(2)15(22)10-4-3-7-11-19-17(18)23/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H3,18,19,23)/t12-/m1/s1