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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-(cyclohexylmethylamino)propanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-(cyclohexylmethylamino)propanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-3-(cyclohexylmethylamino)propanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-(cyclohexylmethylamino)propanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-(cyclohexylmethylamino)propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CCC(CC1)CNCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H26N4OS/c20-19-23-17(13-25-19)15-6-8-16(9-7-15)22-18(24)10-11-21-12-14-4-2-1-3-5-14/h6-9,13-14,21H,1-5,10-12H2,(H2,20,23)(H,22,24)