1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-heptan-4-yl-urea

Systemtic Name: 1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-heptan-4-yl-urea Openeye Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-(1-propylbutyl)urea CAS Name: 1-[4-(2-amino-4-thiazolyl)phenyl]-3-heptan-4-ylurea IUPAC Name: 1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-heptan-4-ylurea Traditional Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-(1-propylbutyl)urea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

Isomeric SMILES

CCCC(CCC)NC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

InChI

InChI=1S/C17H24N4OS/c1-3-5-13(6-4-2)19-17(22)20-14-9-7-12(8-10-14)15-11-23-16(18)21-15/h7-11,13H,3-6H2,1-2H3,(H2,18,21)(H2,19,20,22)