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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-[cyclohexylmethyl-(phenylmethyl)amino]propanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-[benzyl(cyclohexylmethyl)amino]propanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-3-[cyclohexylmethyl-(phenylmethyl)amino]propanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-[benzyl(cyclohexylmethyl)amino]propanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-3-[benzyl(cyclohexylmethyl)amino]propionamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN(CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4OS/c27-26-29-24(19-32-26)22-11-13-23(14-12-22)28-25(31)15-16-30(17-20-7-3-1-4-8-20)18-21-9-5-2-6-10-21/h1,3-4,7-8,11-14,19,21H,2,5-6,9-10,15-18H2,(H2,27,29)(H,28,31)