5-(aminocarbonylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pentanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[4-(2-methyl-4-thiazolyl)phenyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pentanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-5-ureido-valeramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C16H20N4O2S/c1-11-19-14(10-23-11)12-5-7-13(8-6-12)20-15(21)4-2-3-9-18-16(17)22/h5-8,10H,2-4,9H2,1H3,(H,20,21)(H3,17,18,22)