N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-(heptan-4-ylamino)propanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-(heptan-4-ylamino)propanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-(1-propylbutylamino)propanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-3-(heptan-4-ylamino)propanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-(heptan-4-ylamino)propanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-(1-propylbutylamino)propionamide Formula: C19H28N4OS MolecularWeight: 360.51682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4OS/c1-3-5-15(6-4-2)21-12-11-18(24)22-16-9-7-14(8-10-16)17-13-25-19(20)23-17/h7-10,13,15,21H,3-6,11-12H2,1-2H3,(H2,20,23)(H,22,24)