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

Systemtic Name: 5-(aminocarbonylamino)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-pentanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-ureido-pentanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(carbamoylamino)-N-methylpentanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-(carbamoylamino)-N-methylpentanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-ureido-valeramide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-11(15-19-12-7-3-4-8-13(12)23-15)20(2)14(21)9-5-6-10-18-16(17)22/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H3,17,18,22)/t11-/m1/s1