6-(aminocarbonylamino)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]hexanamide Openeye Name: N-(5-benzylthiazol-2-yl)-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[5-(phenylmethyl)-2-thiazolyl]hexanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-6-(carbamoylamino)hexanamide Traditional Name: N-(5-benzylthiazol-2-yl)-6-ureido-hexanamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C17H22N4O2S/c18-16(23)19-10-6-2-5-9-15(22)21-17-20-12-14(24-17)11-13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2,(H3,18,19,23)(H,20,21,22)