5-(aminocarbonylamino)-N-(1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-ureido-pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(carbamoylamino)pentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(carbamoylamino)pentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-ureido-valeramide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C13H16N4O2S/c14-12(19)15-8-4-3-7-11(18)17-13-16-9-5-1-2-6-10(9)20-13/h1-2,5-6H,3-4,7-8H2,(H3,14,15,19)(H,16,17,18)