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

Systemtic Name: 5-(aminocarbonylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[4-(4-ethylphenyl)-2-thiazolyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-5-ureido-valeramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C17H22N4O2S/c1-2-12-6-8-13(9-7-12)14-11-24-17(20-14)21-15(22)5-3-4-10-19-16(18)23/h6-9,11H,2-5,10H2,1H3,(H3,18,19,23)(H,20,21,22)