2-(aminocarbonylamino)-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)pentanamide Openeye Name: 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)pentanamide IUPAC Name: 2-(carbamoylamino)-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)pentanamide Traditional Name: 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-ureido-valeramide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(CC(C)C)NC(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(CC(C)C)NC(=O)N

InChI

InChI=1S/C15H20N4O2S/c1-8(2)6-12(19-15(16)21)14(20)18-10-4-5-11-13(7-10)22-9(3)17-11/h4-5,7-8,12H,6H2,1-3H3,(H,18,20)(H3,16,19,21)