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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCNC(=O)N

InChI

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